The question of answering queries over ML predictions has been gaining attention in the database community. This question is challenging because the cost of finding high quality answers corresponds to invoking an oracle such as a human expert or an expensive deep neural network model on every single item in the DB and then applying the query. We develop a novel unified framework for approximate query answering by leveraging a proxy to minimize the oracle usage of finding high quality answers for both Precision-Target (PT) and Recall-Target (RT) queries. Our framework uses a judicious combination of invoking the expensive oracle on data samples and applying the cheap proxy on the objects in the DB. It relies on two assumptions. Under the Proxy Quality assumption, proxy quality can be quantified in a probabilistic manner w.r.t. the oracle. This allows us to develop two algorithms: PQA that efficiently finds high quality answers with high probability and no oracle calls, and PQE, a heuristic extension that achieves empirically good performance with a small number of oracle calls. Alternatively, under the Core Set Closure assumption, we develop two algorithms: CSC that efficiently returns high quality answers with high probability and minimal oracle usage, and CSE, which extends it to more general settings. Our extensive experiments on five real-world datasets on both query types, PT and RT, demonstrate that our algorithms outperform the state-of-the-art and achieve high result quality with provable statistical guarantees.  ( 3 min )

Hi, Approximation of the function via NN seems to be very trivial task. But what if the task is to approximate with specific function in order to find the best parameters value of this function using NN? Any ideas how to do that, where to look at, literature, articles? I've already known how to approximate function, but as output I obtain weights and biases, which in fact is just the same polynomial approximation. Btw, function is exponential. Many thanks! submitted by /u/double_affogato [link] [comments]  ( 51 min )

​ Come in and watch our fantastic video! Here is our project website: https://yzqin.github.io/dexpoint/ We propose a sim-to-real framework for dexterous manipulation which can generalize to new objects of the same category in the real world. The key of our framework is to train the manipulation policy with point cloud inputs and dexterous hands. We propose two new techniques to enable joint learning on multiple objects and sim-to-real generalization: (i) using imagined hand point clouds as augmented inputs; and (ii) designing novel contact-based rewards. We empirically evaluate our method using an Allegro Hand to grasp novel objects in both simulation and real world. To the best of our knowledge, this is the first policy learning-based framework that achieves such generalization results with dexterous hands. submitted by /u/Binghao-Huang [link] [comments]  ( 63 min )

submitted by /u/gogogadgetlegz [link] [comments]  ( 62 min )

Hello everyone. I spent some time with a simple hobby project to show the power of transformers to do ECG classification. I used https://www.kaggle.com/datasets/shayanfazeli/heartbeat dataset, thanks authors for it! Model is a basic transformer encoder with linear classification layer. Inspired by VIT paper, classification token is used. With only some minor modifications, all types of 1D signals may be processed with. What do you think I can improve? What should I add into the repository to increase its reach? Are there any factual inaccuracies? https://github.com/branislavhesko/ecg-classification If you like my work, give it a star :). ​ Train and evaluation confidence matrices below. https://preview.redd.it/p6lm34pwmz0a1.png?width=1618&format=png&auto=webp&s=ac7e01241df4f3ddd28a380ecb771dcdae893b2b ​ submitted by /u/branislavhesko [link] [comments]  ( 63 min )

I currently study for a masters in France and look for University/research center internships for 6 months outside of France. Do you know some good graduate institutions that have designed internship programs? I currently found -MITACS for Canada -IST austria -KAUST submitted by /u/Technical_Low_1016 [link] [comments]  ( 63 min )

Hi, I have a dataset of around 2.5 million texts. I have cleaned the texts and preprocessed them. I am planning to use BERT to generate word embeddings. But there are many versions of BERT, like BERT base, BERT large, etc. I have the following doubts: Which version of BERT should be fit for my case? How much time does BERT usually takes to generate word embeddings, if I use the pre-trained models? Any popular pre-trained BERT models? I have a PC with 16 GB of RAM currently and an i5 10 gen. Nvidia GTX 4 GB. Can I run pre-trained BERT in a day locally to generate word embeddings, or should I look for Google Collab like cloud services? How can I fine tune BERT for my data? submitted by /u/Devinco001 [link] [comments]  ( 66 min )

Hi all Giving a timeserie of sparse data can it be used to train an autoregressive model ? submitted by /u/i_cook_bits [link] [comments]  ( 60 min )

I am using statsmodels.tsa.holtwinters.ExponentialSmoothing to perform Holt Winters' Additive method on a time series, first on training dataset and later on the whole dataset. After training and testing, I take the parameters of the exponential smoothing instance and assign it to the model that will be fit on the entire data, but then the outcome ends up having NaNs for the forecasts, for the levels, trends, and seasonal values. Could anyone know why? Fitting on the entire dataset only produces outputs when I do not provide the parameters from training and testing, but that defeats the purpose of it. My code for the entire modeling process, along with the data are below. The long dictionary is to contain the time series and is being turned into a dataframe to make the code reproduce the…  ( 64 min )

I'm currently working on my Bachelor's on adversarial attacks against ViTs and I'm barely finding anything, the best paper I found was this one. The problem is they are using surrogate models and my method uses a full black-box environment so comparing my results with theirs is a bit weird. Other than that I only find papers that just test the transferability of adversarial attacks between models using the same algorithms (FGSM, SIM, etc). If you know of or have worked on any papers about this I would love to read them <3 Also, if you don't work in this niche but are working in another niche, how do you handle showing results when there is little to compare against? submitted by /u/pamintandrei [link] [comments]  ( 62 min )

submitted by /u/Illustrious_Row_9971 [link] [comments]  ( 55 min )

The title says it all. I'm very new to ML but I have a lot of programming experience in JS and PHP and know a little bit of python. What I'm looking for is a model that I can easily train on a ~200 fonts and then use it to recognize the font from images. I wanna do this for Armenian fonts so I don't think there will be any trained models. Any help or direction will be very appreciated. Thank you in advance. submitted by /u/redmikay [link] [comments]  ( 60 min )

submitted by /u/SpatialComputing [link] [comments]  ( 69 min )

Have there been any open source projects that have reached or surpassed the level of Descript's Overdub voice cloning? I'm familiar with tortoise tts. Quality is great but the creator won't release fine-tuning or training scripts. Just wondering where this field is right now cause does not seem to have much progress besides those two. submitted by /u/massimosclaw2 [link] [comments]  ( 61 min )

As one of the more prolific ML popularisers on Twitter (usually tweeting gifs or diffusion images) he has a very visible presence for ML to the public. It's therefore concerning that he has taken a controversial turn in publicly 'liking' tons of Elon Musk's tweets, and many tweets in support of Musk's behaviour at Twitter. This includes those promoting toxicity towards Twitter engineers, such as one that asks "Twitter seems like a pretty simple app. Does it really need more than 10 engineers to maintain?" As an executive at an AI company, I wonder what his colleagues and especially juniors must be feeling with this kind of toxicity? As an ML community it's ethical to call out such behaviour and demand accountability, especially from someone who has claimed (on the back of others' work) such a public face online on social media for ML. submitted by /u/datasciencepro [link] [comments]  ( 67 min )

Let's say we have two networks f and g with the same codomain A and different domains x and y.assume we have some relationship r:x->y/mutual information between x and y that we want express in A.if we try this with conditional entropy my guess is that a way to express this is the equation h(f(x)|g(r(x))=h(g(y)|f(x)) and if considered as a minimization objective (for both f and g) this would lead to f and g outputting shared information.if r isnt explicit we just take it out of the equation.the problem is implementation - i have one but it's very slow so my questions are: 1)are there any differentiable implementations of various entropy functions or approximations? 2)if not,could any other statistic or anything else be used as a replacement?main request is that it could be conditioned. 3)is there similar work already done? submitted by /u/FresckleFart19 [link] [comments]  ( 60 min )

Are there any pre-trained machine learning models out there that can detect any object in an image without me having to train them first? I come across a few object detection libraries that require me to train it to a date set. Then it will only be able to detect the presence of those objects. I want a machine learning model where I can feed is any image and it returns me name of objects present in that image. I need it for one of my projects. Any help will be appreciated. Thanks! submitted by /u/PegasusInvasion [link] [comments]  ( 62 min )

submitted by /u/Binghao-Huang [link] [comments]  ( 61 min )

Hi everyone! In the past, I have messed around with a lot of chatbots like GPT-2, 3, and recently these Character.AI chatbots, but they're all just transformers that predict what text should come next. I know this might be delving a bit into the general intelligence space, but have there been any attempts at non-transformer AI chatbots that might stand a better chance at having consistent memory, for instance? submitted by /u/masfly [link] [comments]  ( 44 min )

I want to build something upon these API but they are paid. Any free alternatives text-to-image generation models that provide an API? submitted by /u/d3c3ptr0n [link] [comments]  ( 44 min )

submitted by /u/timothy-ventura [link] [comments]  ( 44 min )

I have a data set of 1,000 short sentences. I want to input these sentences into an AI and have it output new sentences based off the 1,000 it was trained on. Do I need to make something from scratch or is there something out there that may help me achieve this? submitted by /u/yea_okay_dude [link] [comments]  ( 49 min )

submitted by /u/imaginfinity [link] [comments]  ( 45 min )

In case you missed it, several sessions for _synthesize2023 were announced this week. This event is free and open to all who are interested in learning about state-of-the-art applications for synthetic data and generative AI. Here are some of the speaker highlights: - Keynote speaker: Sridhar Ramaswamy, CEO and Cofounder at Neeva and n.xyz, former SVP of Engineering and Ads at Google - Google research scientist Peter Kairouz will discuss how privacy-enhancing technologies (PETs) like synthetic data and federated learning are helping advance the science and safe application of foundation models. - Illumina's Senior Director of Emerging Solutions, Pam Cheng, will highlight how synthetic data enables medical and life science research and product development. - NVIDIA product manager Nyla Worker will demonstrate how to train a perception model, an SDK for creating 3D synthetic data. You can see the full event program and register to attend here: https://gretel.ai/synthesize2023 _synthesize2023 conference submitted by /u/Repeat-or [link] [comments]  ( 45 min )

submitted by /u/kenickh [link] [comments]  ( 44 min )

submitted by /u/SpatialComputing [link] [comments]  ( 44 min )

submitted by /u/ai-lover [link] [comments]  ( 44 min )

submitted by /u/richardarbor [link] [comments]  ( 44 min )

Hey everyone, I’ve played around with midjourney bot a little bit in my discord server and showed my girlfriend some and she thought it was really cool. She lives in a different country for a job opportunity and one of the ways I keep in touch with her is by sending her pictures of the sunset every night and I thought it would be cool for at the end of her contract if I could generate an image using all of the ones I sent her but I can’t find any image to image generators. Would I be better off just training a text prompt-image program on all the images and creating it that way? Any suggestions for a sappy romantic gesture help! submitted by /u/sweetmeatdude [link] [comments]

This post ties together two earlier posts: the previous post on a change of variable to remove a term from a polynomial, and an older post on a change of variable to remove a term from a differential equation. These are different applications of the same idea. A linear differential equation can be viewed as […] Eliminating terms from higher-order differential equations first appeared on John D. Cook.  ( 5 min )

This post showed how to do a change of variables to remove the quadratic term from a cubic equation. Here we will show that the technique works more generally to remove the xn-1 term from an nth degree polynomial. We will use big-O notation O(xk) to mean terms involving x to powers no higher than […] How to depress a general polynomial first appeared on John D. Cook.  ( 5 min )

The process for solving a cubic equation seems like a sequence of mysterious tricks. I’d like to try to make the steps seem a little less mysterious. Depressed cubic The previous post showed how to reduce a general cubic equation to one in the form which is called a “depressed cubic.” In a nutshell, you […] How to solve a cubic equation first appeared on John D. Cook.  ( 6 min )

The title of this post sounds like the opening to a bad joke: How do you depress a cubic? … Insert your own punch line. A depressed cubic is a simplified form of a cubic equation. The odd-sounding terminology suggests that this is a very old idea, older than the current connotation of the word […] How to depress a cubic first appeared on John D. Cook.  ( 5 min )

How neutral networks are being used for deep learning for decision making using knowledge derived from very large data sets ? submitted by /u/LOLa2458 [link] [comments]  ( 50 min )

submitted by /u/kenickh [link] [comments]  ( 48 min )

Hi fellow RL-interested people, ​ I'm currently trying to understand the policy gradient theorem and how A2C works for my Bachelor's thesis. With some help from Sutton & Barto's book and the online lectures from Pieter Abbeel I think I was finally able to wrap my head around how everything fits together :) However, reading the A3C paper's pseudocode, I'm slightly confused as to the update performed on the critic network's parameters. As I (hopefully) understand, the parameters should be updated to minimize the squared difference between the rollout rewards and the value estimate. But reading the pseudocode, the gradient of this loss function is simply summed up, which to my understanding would imply maximization towards the direction of steepest ascent of this difference. Here's a screenshot of what I mean: Pseudocode for A3C in Mnih's paper from 2016 found on Arxiv Is this just a misconception from my part or should this actually be a minus as to use the negative gradients for gradient descent? Or is this just a "detail" no one cares about since this pseudocode is kept rather abstract? ​ Thanks for your responses in advance :) submitted by /u/KoeriKurve [link] [comments]  ( 69 min )

I am interested in implementing some RL algorithms, namely to really understand how they work. I use Pytorch and Pytorch-Lightning for my normal neural network stuff, and I hit a point where I need some help/suggestions. In the lightning-bolts repository, they implement the different RL algorithms, such as PPO and DQN, as different models. Would it make more sense to have the different algorithms be the Trainer instead? Inside each of the implementations, the model creates the same neural network with different training steps. Any opinions, suggestions, or examples are greatly appreciated! Thanks! submitted by /u/aimlessnerd11235 [link] [comments]  ( 71 min )

Dear RL community, Recently I developed DPG booster, the idea was to learn average of prediction Q and manually computed Q (Q = (Q+Q_real)/2) . I thought if I compute Q manully the learning process will be faster. It was showing good results for Bipedal Walker, but not for all environments overall. I depicted reason here: https://preview.redd.it/9xu6rlk6cw0a1.png?width=667&format=png&auto=webp&s=15b9516bfedbf963a5af7c068c99d3465b917f7d Precomputed Return for n-steps is much more uncertain than close rewards, you need to collect a lot of roll-outs to make some assumption, so TD and MC based algorithms are different in their core. Based on this understanding, I want to present your two algorithms related on human body development, Life Long Policy Gradient (LLPG) and Life Controlled Poli…  ( 73 min )

I am reading about Policy Gradients from SpinningUp and am unable to understand how they defined their loss function in section 2 ( Making the Loss Function ). All they say is, " In this block, we build a “loss” function for the policy gradient algorithm. When the right data is plugged in, the gradient of this loss is equal to the policy gradient. " ​ Here is my understanding of a typical loss function: Usually we assume that our data follows a certain distribution. Therefore, given our data, we try to find the parameter of that distribution that maximizes the likelihood of our data using MLE. However, instead of MLE, we place a negative sign in front of the MLE function and minimize it using gradient descent. This function we are minimizing is the loss function. ​ Is the loss of the policy gradient doing something similar? If yes, what distribution do we assume our data (trajectory) to follow? Why do we even need the loss function? We have already derived the gradient of the policy. Can't we update our parameters using that gradient? submitted by /u/Academic-Rent7800 [link] [comments]  ( 71 min )

Deep neural networks lack straightforward ways to incorporate domain knowledge and are notoriously considered black boxes. Prior works attempted to inject domain knowledge into architectures implicitly through data augmentation. Building on recent advances on equivariant neural networks, we propose networks that explicitly encode domain knowledge, specifically equivariance with respect to rotations. By using unfolded architectures, a rich framework that originated from sparse coding and has theoretical guarantees, we present interpretable networks with sparse activations. The equivariant unfolded networks compete favorably with baselines, with only a fraction of their parameters, as showcased on (rotated) MNIST and CIFAR-10.  ( 2 min )

In recent years, reinforcement learning and its multi-agent analogue have achieved great success in solving various complex control problems. However, multi-agent reinforcement learning remains challenging both in its theoretical analysis and empirical design of algorithms, especially for large swarms of embodied robotic agents where a definitive toolchain remains part of active research. We use emerging state-of-the-art mean-field control techniques in order to convert many-agent swarm control into more classical single-agent control of distributions. This allows profiting from advances in single-agent reinforcement learning at the cost of assuming weak interaction between agents. As a result, the mean-field model is violated by the nature of real systems with embodied, physically colliding agents. Here, we combine collision avoidance and learning of mean-field control into a unified framework for tractably designing intelligent robotic swarm behavior. On the theoretical side, we provide novel approximation guarantees for both general mean-field control in continuous spaces and with collision avoidance. On the practical side, we show that our approach outperforms multi-agent reinforcement learning and allows for decentralized open-loop application while avoiding collisions, both in simulation and real UAV swarms. Overall, we propose a framework for the design of swarm behavior that is both mathematically well-founded and practically useful, enabling the solution of otherwise intractable swarm problems.  ( 2 min )

Residual minimization is a widely used technique for solving Partial Differential Equations in variational form. It minimizes the dual norm of the residual, which naturally yields a saddle-point (min-max) problem over the so-called trial and test spaces. In the context of neural networks, we can address this min-max approach by employing one network to seek the trial minimum, while another network seeks the test maximizers. However, the resulting method is numerically unstable as we approach the trial solution. To overcome this, we reformulate the residual minimization as an equivalent minimization of a Ritz functional fed by optimal test functions computed from another Ritz functional minimization. We call the resulting scheme the Deep Double Ritz Method (D$^2$RM), which combines two neural networks for approximating trial functions and optimal test functions along a nested double Ritz minimization strategy. Numerical results on several 1D diffusion and convection problems support the robustness of our method, up to the approximation properties of the networks and the training capacity of the optimizers.  ( 2 min )

Large-scale language models often learn behaviors that are misaligned with user expectations. Generated text may contain offensive or toxic language, contain significant repetition, or be of a different sentiment than desired by the user. We consider the task of unlearning these misalignments by fine-tuning the language model on signals of what not to do. We introduce Quantized Reward Konditioning (Quark), an algorithm for optimizing a reward function that quantifies an (un)wanted property, while not straying too far from the original model. Quark alternates between (i) collecting samples with the current language model, (ii) sorting them into quantiles based on reward, with each quantile identified by a reward token prepended to the language model's input, and (iii) using a standard language modeling loss on samples from each quantile conditioned on its reward token, while remaining nearby the original language model via a KL-divergence penalty. By conditioning on a high-reward token at generation time, the model generates text that exhibits less of the unwanted property. For unlearning toxicity, negative sentiment, and repetition, our experiments show that Quark outperforms both strong baselines and state-of-the-art reinforcement learning methods like PPO (Schulman et al. 2017), while relying only on standard language modeling primitives.  ( 2 min )

With the advent and popularity of big data mining and huge text analysis in modern times, automated text summarization became prominent for extracting and retrieving important information from documents. This research investigates aspects of automatic text summarization from the perspectives of single and multiple documents. Summarization is a task of condensing huge text articles into short, summarized versions. The text is reduced in size for summarization purpose but preserving key vital information and retaining the meaning of the original document. This study presents the Latent Dirichlet Allocation (LDA) approach used to perform topic modelling from summarised medical science journal articles with topics related to genes and diseases. In this study, PyLDAvis web-based interactive visualization tool was used to visualise the selected topics. The visualisation provides an overarching view of the main topics while allowing and attributing deep meaning to the prevalence individual topic. This study presents a novel approach to summarization of single and multiple documents. The results suggest the terms ranked purely by considering their probability of the topic prevalence within the processed document using extractive summarization technique. PyLDAvis visualization describes the flexibility of exploring the terms of the topics' association to the fitted LDA model. The topic modelling result shows prevalence within topics 1 and 2. This association reveals that there is similarity between the terms in topic 1 and 2 in this study. The efficacy of the LDA and the extractive summarization methods were measured using Latent Semantic Analysis (LSA) and Recall-Oriented Understudy for Gisting Evaluation (ROUGE) metrics to evaluate the reliability and validity of the model.  ( 3 min )

The bottleneck of distributed edge learning (DEL) over wireless has shifted from computing to communication, primarily the aggregation-averaging (Agg-Avg) process of DEL. The existing transmission control protocol (TCP)-based data networking schemes for DEL are application-agnostic and fail to deliver adjustments according to application layer requirements. As a result, they introduce massive excess time and undesired issues such as unfairness and stragglers. Other prior mitigation solutions have significant limitations as they balance data flow rates from workers across paths but often incur imbalanced backlogs when the paths exhibit variance, causing stragglers. To facilitate a more productive DEL, we develop a hybrid multipath TCP (MPTCP) by combining model-based and deep reinforcement learning (DRL) based MPTCP for DEL that strives to realize quicker iteration of DEL and better fairness (by ameliorating stragglers). Hybrid MPTCP essentially integrates two radical TCP developments: i) successful existing model-based MPTCP control strategies and ii) advanced emerging DRL-based techniques, and introduces a novel hybrid MPTCP data transport for easing the communication of the Agg-Avg process. Extensive emulation results demonstrate that the proposed hybrid MPTCP can overcome excess time consumption and ameliorate the application layer unfairness of DEL effectively without injecting additional inconstancy and stragglers.  ( 2 min )

Comparing Bayesian neural networks (BNNs) with different widths is challenging because, as the width increases, multiple model properties change simultaneously, and, inference in the finite-width case is intractable. In this work, we empirically compare finite- and infinite-width BNNs, and provide quantitative and qualitative explanations for their performance difference. We find that when the model is mis-specified, increasing width can hurt BNN performance. In these cases, we provide evidence that finite-width BNNs generalize better partially due to the properties of their frequency spectrum that allows them to adapt under model mismatch.  ( 2 min )

In this paper, we propose a Path-aware Siamese Graph neural network(PSG) for link prediction tasks. First, PSG captures both nodes and edge features for given two nodes, namely the structure information of k-neighborhoods and relay paths information of the nodes. Furthermore, a novel multi-task GNN framework with self-supervised contrastive learning is proposed for differentiation of positive links and negative links while content and behavior of nodes can be captured simultaneously. We evaluate the proposed algorithm PSG on two link property prediction datasets, ogbl-ddi and ogbl-collab. PSG achieves top 1 performance on ogbl-ddi until submission and top 3 performance on ogbl-collab. The experimental results verify the superiority of our proposed PSG  ( 2 min )

The ability to accurately detect onset of dementia is important in the treatment of the disease. Clinically, the diagnosis of Alzheimer Disease (AD) and Mild Cognitive Impairment (MCI) patients are based on an integrated assessment of psychological tests and brain imaging such as positron emission tomography (PET) and anatomical magnetic resonance imaging (MRI). In this work using two different datasets, we propose a behavior score-embedded encoder network (BSEN) that integrates regularly adminstrated psychological tests information into the encoding procedure of representing subject's restingstate fMRI data for automatic classification tasks. BSEN is based on a 3D convolutional autoencoder structure with contrastive loss jointly optimized using behavior scores from MiniMental State Examination (MMSE) and Clinical Dementia Rating (CDR). Our proposed classification framework of using BSEN achieved an overall recognition accuracy of 59.44% (3-class classification: AD, MCI and Healthy Control), and we further extracted the most discriminative regions between healthy control (HC) and AD patients.  ( 2 min )

Monitoring changes in tree cover for rapid assessment of deforestation is considered the critical component of any climate mitigation policy for reducing carbon. Here, we map tropical tree cover and deforestation between 2015 and 2022 using 5 m spatial resolution Planet NICFI satellite images over the state of Mato Grosso (MT) in Brazil and a U-net deep learning model. The tree cover for the state was 556510.8 km$^2$ in 2015 (58.1 % of the MT State) and was reduced to 141598.5 km$^2$ (14.8 % of total area) at the end of 2021. After reaching a minimum deforested area in December 2016 with 6632.05 km$^2$, the bi-annual deforestation area only showed a slight increase between December 2016 and December 2019. A year after, the areas of deforestation almost doubled from 9944.5 km$^2$ in December 2019 to 19817.8 km$^2$ in December 2021. The high-resolution data product showed relatively consistent agreement with the official deforestation map from Brazil (67.2%) but deviated significantly from year of forest cover loss estimates from the Global Forest change (GFC) product, mainly due to large area of fire degradation observed in the GFC data. High-resolution imagery from Planet NICFI associated with deep learning technics can significantly improve mapping deforestation extent in tropics.  ( 3 min )

We introduce Cohort Comfort Models, a new framework for predicting how new occupants would perceive their thermal environment. Cohort Comfort Models leverage historical data collected from a sample population, who have some underlying preference similarity, to predict thermal preference responses of new occupants. Our framework is capable of exploiting available background information such as physical characteristics and one-time on-boarding surveys (satisfaction with life scale, highly sensitive person scale, the Big Five personality traits) from the new occupant as well as physiological and environmental sensor measurements paired with thermal preference responses. We implemented our framework in two publicly available datasets containing longitudinal data from 55 people, comprising more than 6,000 individual thermal comfort surveys. We observed that, a Cohort Comfort Model that uses background information provided very little change in thermal preference prediction performance but uses none historical data. On the other hand, for half and one third of each dataset occupant population, using Cohort Comfort Models, with less historical data from target occupants, Cohort Comfort Models increased their thermal preference prediction by 8~\% and 5~\% on average, and up to 36~\% and 46~\% for some occupants, when compared to general-purpose models trained on the whole population of occupants. The framework is presented in a data and site agnostic manner, with its different components easily tailored to the data availability of the occupants and the buildings. Cohort Comfort Models can be an important step towards personalization without the need of developing a personalized model for each new occupant.  ( 3 min )

Electricity price forecasting is an essential task in all the deregulated markets of the world. The accurate prediction of the day-ahead electricity prices is an active research field and available data from various markets can be used as an input for forecasting. A collection of models have been proposed for this task, but the fundamental question on how to use the available big data is often neglected. In this paper, we propose to use transfer learning as a tool for utilizing information from other electricity price markets for forecasting. We pre-train a neural network model on source markets and finally do a fine-tuning for the target market. Moreover, we test different ways to use the rich input data from various electricity price markets. Our experiments on four different day-ahead markets indicate that transfer learning improves the electricity price forecasting performance in a statistically significant manner. Furthermore, we compare our results with stateof-the-art methods in a rolling window scheme to demonstrate the performance of the transfer learning approach.  ( 2 min )

We propose a new learning framework, signal propagation (sigprop), for propagating a learning signal and updating neural network parameters via a forward pass, as an alternative to backpropagation. In sigprop, there is only the forward path for inference and learning. So, there are no structural or computational constraints necessary for learning to take place, beyond the inference model itself, such as feedback connectivity, weight transport, or a backward pass, which exist under backpropagation based approaches. That is, sigprop enables global supervised learning with only a forward path. This is ideal for parallel training of layers or modules. In biology, this explains how neurons without feedback connections can still receive a global learning signal. In hardware, this provides an approach for global supervised learning without backward connectivity. Sigprop by construction has compatibility with models of learning in the brain and in hardware than backpropagation, including alternative approaches relaxing learning constraints. We also demonstrate that sigprop is more efficient in time and memory than they are. To further explain the behavior of sigprop, we provide evidence that sigprop provides useful learning signals in context to backpropagation. To further support relevance to biological and hardware learning, we use sigprop to train continuous time neural networks with Hebbian updates, and train spiking neural networks with only the voltage or with biologically and hardware compatible surrogate functions.  ( 2 min )

The use of accurate scanning transmission electron microscopy (STEM) image simulation methods require large computation times that can make their use infeasible for the simulation of many images. Other simulation methods based on linear imaging models, such as the convolution method, are much faster but are too inaccurate to be used in application. In this paper, we explore deep learning models that attempt to translate a STEM image produced by the convolution method to a prediction of the high accuracy multislice image. We then compare our results to those of regression methods. We find that using the deep learning model Generative Adversarial Network (GAN) provides us with the best results and performs at a similar accuracy level to previous regression models on the same dataset. Codes and data for this project can be found in this GitHub repository, https://github.com/uw-cmg/GAN-STEM-Conv2MultiSlice.  ( 2 min )

The present work investigates the use of physics-informed neural networks (PINNs) for the 3D reconstruction of unsteady gravity currents from limited data. In the PINN context, the flow fields are reconstructed by training a neural network whose objective function penalizes the mismatch between the network predictions and the observed data and embeds the underlying equations using automatic differentiation. This study relies on a high-fidelity numerical experiment of the canonical lock-exchange configuration. This allows us to benchmark quantitatively the PINNs reconstruction capabilities on several training databases that mimic state-of-the-art experimental measurement techniques for density and velocity. Notably, spatially averaged density measurements by light attenuation technique (LAT) are employed for the training procedure. An optimal experimental setup for flow reconstruction by PINNs is proposed according to two criteria : the implementation complexity and the accuracy of the inferred fields.  ( 2 min )

We propose a simple yet effective image captioning framework that can determine the quality of an image and notify the user of the reasons for any flaws in the image. Our framework first determines the quality of images and then generates captions using only those images that are determined to be of high quality. The user is notified by the flaws feature to retake if image quality is low, and this cycle is repeated until the input image is deemed to be of high quality. As a component of the framework, we trained and evaluated a low-quality image detection model that simultaneously learns difficulty in recognizing images and individual flaws, and we demonstrated that our proposal can explain the reasons for flaws with a sufficient score. We also evaluated a dataset with low-quality images removed by our framework and found improved values for all four common metrics (e.g., BLEU-4, METEOR, ROUGE-L, CIDEr), confirming an improvement in general-purpose image captioning capability. Our framework would assist the visually impaired, who have difficulty judging image quality.  ( 2 min )

Network slicing is a well assessed approach enabling virtualization of the mobile core and radio access network (RAN) in the emerging 5th Generation New Radio. Slicing is of paramount importance when dealing with the emerging and diverse vertical applications entailing heterogeneous sets of requirements. 5G is also envisioning Unmanned Aerial Vehicles (UAVs) to be a key element in the cellular network standard, aiming at their use as aerial base stations and exploiting their flexible and quick deployment to enhance the wireless network performance. This work presents a UAV-assisted 5G network, where the aerial base stations (UAV-BS) are empowered with network slicing capabilities aiming at optimizing the Service Level Agreement (SLA) satisfaction ratio of a set of users. The users belong to three heterogeneous categories of 5G service type, namely, enhanced mobile broadband (eMBB), ultra-reliable low-latency communication (URLLC), and massive machine-type communication (mMTC). A first application of multi-agent and multi-decision deep reinforcement learning for UAV-BS in a network slicing context is introduced, aiming at the optimization of the SLA satisfaction ratio of users through the joint allocation of radio resources to slices and refinement of the UAV-BSs 2-dimensional trajectories. The performance of the presented strategy have been tested and compared to benchmark heuristics, highlighting a higher percentage of satisfied users (at least 27% more) in a variety of scenarios.  ( 2 min )

In this paper, we analyze the variance of stochastic policy gradient with many action samples per state (all-action SPG). We decompose the variance of SPG and derive an optimality condition for all-action SPG. The optimality condition shows when all-action SPG should be preferred over single-action counterpart and allows to determine a variance-minimizing sampling scheme in SPG estimation. Furthermore, we propose dynamics-all-action (DAA) module, an augmentation that allows for all-action sampling without manipulation of the environment. DAA addresses the problems associated with using a Q-network for all-action sampling and can be readily applied to any on-policy SPG algorithm. We find that using DAA with a canonical on-policy algorithm (PPO) yields better sample efficiency and higher policy returns on a variety of continuous action environments.  ( 2 min )

Long horizon robot learning tasks with sparse rewards pose a significant challenge for current reinforcement learning algorithms. A key feature enabling humans to learn challenging control tasks is that they often receive expert intervention that enables them to understand the high-level structure of the task before mastering low-level control actions. We propose a framework for leveraging expert intervention to solve long-horizon reinforcement learning tasks. We consider \emph{option templates}, which are specifications encoding a potential option that can be trained using reinforcement learning. We formulate expert intervention as allowing the agent to execute option templates before learning an implementation. This enables them to use an option, before committing costly resources to learning it. We evaluate our approach on three challenging reinforcement learning problems, showing that it outperforms state-of-the-art approaches by two orders of magnitude. Videos of trained agents and our code can be found at: https://sites.google.com/view/stickymittens  ( 2 min )

We present a method for performing tasks involving spatial relations between novel object instances initialized in arbitrary poses directly from point cloud observations. Our framework provides a scalable way for specifying new tasks using only 5-10 demonstrations. Object rearrangement is formalized as the question of finding actions that configure task-relevant parts of the object in a desired alignment. This formalism is implemented in three steps: assigning a consistent local coordinate frame to the task-relevant object parts, determining the location and orientation of this coordinate frame on unseen object instances, and executing an action that brings these frames into the desired alignment. We overcome the key technical challenge of determining task-relevant local coordinate frames from a few demonstrations by developing an optimization method based on Neural Descriptor Fields (NDFs) and a single annotated 3D keypoint. An energy-based learning scheme to model the joint configuration of the objects that satisfies a desired relational task further improves performance. The method is tested on three multi-object rearrangement tasks in simulation and on a real robot. Project website, videos, and code: https://anthonysimeonov.github.io/r-ndf/  ( 2 min )

We derive Cheeger inequalities for directed graphs and hypergraphs using the reweighted eigenvalue approach that was recently developed for vertex expansion in undirected graphs [OZ22,KLT22,JPV22]. The goal is to develop a new spectral theory for directed graphs and an alternative spectral theory for hypergraphs. The first main result is a Cheeger inequality relating the vertex expansion $\vec{\psi}(G)$ of a directed graph $G$ to the vertex-capacitated maximum reweighted second eigenvalue $\vec{\lambda}_2^{v*}$: \[ \vec{\lambda}_2^{v*} \lesssim \vec{\psi}(G) \lesssim \sqrt{\vec{\lambda}_2^{v*} \cdot \log (\Delta/\vec{\lambda}_2^{v*})}. \] This provides a combinatorial characterization of the fastest mixing time of a directed graph by vertex expansion, and builds a new connection between reweighted eigenvalued, vertex expansion, and fastest mixing time for directed graphs. The second main result is a stronger Cheeger inequality relating the edge conductance $\vec{\phi}(G)$ of a directed graph $G$ to the edge-capacitated maximum reweighted second eigenvalue $\vec{\lambda}_2^{e*}$: \[ \vec{\lambda}_2^{e*} \lesssim \vec{\phi}(G) \lesssim \sqrt{\vec{\lambda}_2^{e*} \cdot \log (1/\vec{\lambda}_2^{e*})}. \] This provides a certificate for a directed graph to be an expander and a spectral algorithm to find a sparse cut in a directed graph, playing a similar role as Cheeger's inequality in certifying graph expansion and in the spectral partitioning algorithm for undirected graphs. We also use this reweighted eigenvalue approach to derive the improved Cheeger inequality for directed graphs, and furthermore to derive several Cheeger inequalities for hypergraphs that match and improve the existing results in [Lou15,CLTZ18]. These are supporting results that this provides a unifying approach to lift the spectral theory for undirected graphs to more general settings.

The t-distributed stochastic neighbor embedding (t- SNE) is a method for interpreting high dimensional (HD) data by mapping each point to a low dimensional (LD) space (usually two-dimensional). It seeks to retain the structure of the data. An important component of the t-SNE algorithm is the initialization procedure, which begins with the random initialization of an LD vector. Points in this initial vector are then updated to minimize the loss function (the KL divergence) iteratively using gradient descent. This leads comparable points to attract one another while pushing dissimilar points apart. We believe that, by default, these algorithms should employ some form of informative initialization. Another essential component of the t-SNE is using a kernel matrix, a similarity matrix comprising the pairwise distances among the sequences. For t-SNE-based visualization, the Gaussian kernel is employed by default in the literature. However, we show that kernel selection can also play a crucial role in the performance of t-SNE. In this work, we assess the performance of t-SNE with various alternative initialization methods and kernels, using four different sets, out of which three are biological sequences (nucleotide, protein, etc.) datasets obtained from various sources, such as the well-known GISAID database for sequences of the SARS- CoV-2 virus. We perform subjective and objective assessments of these alternatives. We use the resulting t-SNE plots and k- ary neighborhood agreement (k-ANA) to evaluate and compare the proposed methods with the baselines. We show that by using different techniques, such as informed initialization and kernel matrix selection, that t-SNE performs significantly better. Moreover, we show that t-SNE also takes fewer iterations to converge faster with more intelligent initialization.

While deep learning models have replaced hand-designed features across many domains, these models are still trained with hand-designed optimizers. In this work, we leverage the same scaling approach behind the success of deep learning to learn versatile optimizers. We train an optimizer for deep learning which is itself a small neural network that ingests gradients and outputs parameter updates. Meta-trained with approximately four thousand TPU-months of compute on a wide variety of optimization tasks, our optimizer not only exhibits compelling performance, but optimizes in interesting and unexpected ways. It requires no hyperparameter tuning, instead automatically adapting to the specifics of the problem being optimized. We open source our learned optimizer, meta-training code, the associated train and test data, and an extensive optimizer benchmark suite with baselines at velo-code.github.io.

We provide a first finite-particle convergence rate for Stein variational gradient descent (SVGD). Specifically, whenever the target distribution satisfies Talagrand's T1 inequality, SVGD with n particles and an appropriate step size sequence drives the kernel Stein discrepancy to zero at an order 1/sqrt(log log n) rate. We suspect that the dependence on n can be improved, and we hope that our explicit, non-asymptotic proof strategy will serve as a template for future refinements.

Recent unsupervised multi-object detection models have shown impressive performance improvements, largely attributed to novel architectural inductive biases. Unfortunately, they may produce suboptimal object encodings for downstream tasks. To overcome this, we propose to exploit object motion and continuity, i.e., objects do not pop in and out of existence. This is accomplished through two mechanisms: (i) providing priors on the location of objects through integration of optical flow, and (ii) a contrastive object continuity loss across consecutive image frames. Rather than developing an explicit deep architecture, the resulting Motion and Object Continuity (MOC) scheme can be instantiated using any baseline object detection model. Our results show large improvements in the performances of a SOTA model in terms of object discovery, convergence speed and overall latent object representations, particularly for playing Atari games. Overall, we show clear benefits of integrating motion and object continuity for downstream tasks, moving beyond object representation learning based only on reconstruction.

Synthetic datasets are beneficial for machine learning researchers due to the possibility of experimenting with new strategies and algorithms in the training and testing phases. These datasets can easily include more scenarios that might be costly to research with real data or can complement and, in some cases, replace real data measurements, depending on the quality of the synthetic data. They can also solve the unbalanced data problem, avoid overfitting, and can be used in training while testing can be done with real data. In this paper, we present, to the best of our knowledge, the first synthetic dataset for Unmanned Aerial Vehicle (UAV) attacks in 5G and beyond networks based on the following key observable network parameters that indicate power levels: the Received Signal Strength Indicator (RSSI) and the Signal to Interference-plus-Noise Ratio (SINR). The main objective of this data is to enable deep network development for UAV communication security. Especially, for algorithm development or the analysis of time-series data applied to UAV attack recognition. Our proposed dataset provides insights into network functionality when static or moving UAV attackers target authenticated UAVs in an urban environment. The dataset also considers the presence and absence of authenticated terrestrial users in the network, which may decrease the deep networks ability to identify attacks. Furthermore, the data provides deeper comprehension of the metrics available in the 5G physical and MAC layers for machine learning and statistics research. The dataset will available at link archive-beta.ics.uci.edu

The paper studies the problem of designing the Intelligent Reflecting Surface (IRS) phase shifters for Multiple Input Single Output (MISO) communication systems in spatiotemporally correlated channel environments, where the destination can move within a confined area. The objective is to maximize the expected sum of SNRs at the receiver over infinite time horizons. The problem formulation gives rise to a Markov Decision Process (MDP). We propose a deep actor-critic algorithm that accounts for channel correlations and destination motion by constructing the state representation to include the current position of the receiver and the phase shift values and receiver positions that correspond to a window of previous time steps. The channel variability induces high frequency components on the spectrum of the underlying value function. We propose the preprocessing of the critic's input with a Fourier kernel which enables stable value learning. Finally, we investigate the use of the destination SNR as a component of the designed MDP state, which is common practice in previous work. We provide empirical evidence that, when the channels are spatiotemporally correlated, the inclusion of the SNR in the state representation interacts with function approximation in ways that inhibit convergence.

Probabilistic models for sequential data are the basis for a variety of applications concerned with processing timely ordered information. The predominant approach in this domain is given by neural networks, which incorporate either stochastic units or components. This paper proposes a new probabilistic sequence model building on probabilistic B\'ezier curves. Using Gaussian distributed control points, these parametric curves pose a special case for Gaussian processes (GP). Combined with a Mixture Density network, Bayesian conditional inference can be performed without the need for mean field variational approximation or Monte Carlo simulation, which is a requirement of common approaches. For assessing this hybrid model's viability, it is applied to an exemplary sequence prediction task. In this case the model is used for pedestrian trajectory prediction, where a generated prediction also serves as a GP prior. Following this, the initial prediction can be refined using the GP framework by calculating different posterior distributions, in order to adapt more towards a given observed trajectory segment.

Large transformer-based models are able to perform in-context few-shot learning, without being explicitly trained for it. This observation raises the question: what aspects of the training regime lead to this emergent behavior? Here, we show that this behavior is driven by the distributions of the training data itself. In-context learning emerges when the training data exhibits particular distributional properties such as burstiness (items appear in clusters rather than being uniformly distributed over time) and having large numbers of rarely occurring classes. In-context learning also emerges more strongly when item meanings or interpretations are dynamic rather than fixed. These properties are exemplified by natural language, but are also inherent to naturalistic data in a wide range of other domains. They also depart significantly from the uniform, i.i.d. training distributions typically used for standard supervised learning. In our initial experiments, we found that in-context learning traded off against more conventional weight-based learning, and models were unable to achieve both simultaneously. However, our later experiments uncovered that the two modes of learning could co-exist in a single model when it was trained on data following a skewed Zipfian distribution -- another common property of naturalistic data, including language. In further experiments, we found that naturalistic data distributions were only able to elicit in-context learning in transformers, and not in recurrent models. In sum, our findings indicate how the transformer architecture works together with particular properties of the training data to drive the intriguing emergent in-context learning behaviour of large language models, and how future work might encourage both in-context and in-weights learning in domains beyond language.

Process optimization for metal additive manufacturing (AM) is crucial to ensure repeatability, control microstructure, and minimize defects. Despite efforts to address this via the traditional design of experiments and statistical process mapping, there is limited insight on an on-the-fly optimization framework that can be integrated into a metal AM system. Additionally, most of these methods, being data-intensive, cannot be supported by a metal AM alloy or system due to budget restrictions. To tackle this issue, the article introduces a Reinforcement Learning (RL) methodology transformed into an optimization problem in the realm of metal AM. An off-policy RL framework based on Q-learning is proposed to find optimal laser power ($P$) - scan velocity ($v$) combinations with the objective of maintaining steady-state melt pool depth. For this, an experimentally validated Eagar-Tsai formulation is used to emulate the Laser-Directed Energy Deposition environment, where the laser operates as the agent across the $P-v$ space such that it maximizes rewards for a melt pool depth closer to the optimum. The culmination of the training process yields a Q-table where the state ($P,v$) with the highest Q-value corresponds to the optimized process parameter. The resultant melt pool depths and the mapping of Q-values to the $P-v$ space show congruence with experimental observations. The framework, therefore, provides a model-free approach to learning without any prior.

One of the challenges in studying the interactions in large graphs is to learn their diverse pattern and various interaction types. Hence, considering only one distribution and model to study all nodes and ignoring their diversity and local features in their neighborhoods, might severely affect the overall performance. Based on the structural information of the nodes in the graph and the interactions between them, the main graph can be divided into multiple sub-graphs. This graph partitioning can tremendously affect the learning process, however the overall performance is highly dependent on the clustering method to avoid misleading the model. In this work, we present a new framework called KD-SGL to effectively learn the sub-graphs, where we define one global model to learn the overall structure of the graph and multiple local models for each sub-graph. We assess the performance of the proposed framework and evaluate it on public datasets. Based on the achieved results, it can improve the performance of the state-of-the-arts spatiotemporal models with comparable results compared to ensemble of models with less complexity.

Deep convolutional neural networks (CNNs) have obtained remarkable performance in single image super-resolution (SISR). However, very deep networks can suffer from training difficulty and hardly achieve further performance gain. There are two main trends to solve that problem: improving the network architecture for better propagation of features through large number of layers and designing an attention mechanism for selecting most informative features. Recent SISR solutions propose advanced attention and self-attention mechanisms. However, constructing a network to use an attention block in the most efficient way is a challenging problem. To address this issue, we propose a general recursively defined residual block (RDRB) for better feature extraction and propagation through network layers. Based on RDRB we designed recursively defined residual network (RDRN), a novel network architecture which utilizes attention blocks efficiently. Extensive experiments show that the proposed model achieves state-of-the-art results on several popular super-resolution benchmarks and outperforms previous methods by up to 0.43 dB.

We investigate the joint transmit beamforming and reconfigurable intelligent surface (RIS) configuration problem to maximize the sum downlink rate of a RIS-aided cellular multiuser multiple input single output (MU-MISO) system under imperfect channel state information (CSI) and hardware impairments by considering a practical phase-dependent RIS amplitude model. To this end, we present a novel deep reinforcement learning (DRL) framework and compare its performance against a vanilla DRL agent under two scenarios: the golden standard where the base station (BS) knows the channel and the phase-dependent RIS amplitude model perfectly, and the mismatch scenario where the BS has imperfect CSI and assumes ideal RIS reflections. Our numerical results show that the introduced framework substantially outperforms the vanilla DRL agent under mismatch and approaches the golden standard.

We propose a decoding-based approach to detect context effects on neural codes in longitudinal neural recording data. The approach is agnostic to how information is encoded in neural activity, and can control for a variety of possible confounding factors present in the data. We demonstrate our approach by determining whether it is possible to decode location encoding from prefrontal cortex in the mouse and, further, testing whether the encoding changes due to task engagement.

Multi-objective evolutionary algorithms (MOEAs) are widely used to solve multi-objective optimization problems. The algorithms rely on setting appropriate parameters to find good solutions. However, this parameter tuning could be very computationally expensive in solving non-trial (combinatorial) optimization problems. This paper proposes a framework that integrates MOEAs with adaptive parameter control using Deep Reinforcement Learning (DRL). The DRL policy is trained to adaptively set the values that dictate the intensity and probability of mutation for solutions during optimization. We test the proposed approach with a simple benchmark problem and a real-world, complex warehouse design and control problem. The experimental results demonstrate the advantages of our method in terms of solution quality and computation time to reach good solutions. In addition, we show the learned policy is transferable, i.e., the policy trained on a simple benchmark problem can be directly applied to solve the complex warehouse optimization problem, effectively, without the need for retraining.

Stuttering is a speech disorder where the natural flow of speech is interrupted by blocks, repetitions or prolongations of syllables, words and phrases. The majority of existing automatic speech recognition (ASR) interfaces perform poorly on utterances with stutter, mainly due to lack of matched training data. Synthesis of speech with stutter thus presents an opportunity to improve ASR for this type of speech. We describe Stutter-TTS, an end-to-end neural text-to-speech model capable of synthesizing diverse types of stuttering utterances. We develop a simple, yet effective prosody-control strategy whereby additional tokens are introduced into source text during training to represent specific stuttering characteristics. By choosing the position of the stutter tokens, Stutter-TTS allows word-level control of where stuttering occurs in the synthesized utterance. We are able to synthesize stutter events with high accuracy (F1-scores between 0.63 and 0.84, depending on stutter type). By fine-tuning an ASR model on synthetic stuttered speech we are able to reduce word error by 5.7% relative on stuttered utterances, with only minor (<0.2% relative) degradation for fluent utterances.

Deep neural networks have recently achieved considerable improvements in learning human behavioral patterns and individual preferences from massive spatial-temporal trajectories data. However, most of the existing research concentrates on fusing different semantics underlying sequential trajectories for mobility pattern learning which, in turn, yields a narrow perspective on comprehending human intrinsic motions. In addition, the inherent sparsity and under-explored heterogeneous collaborative items pertaining to human check-ins hinder the potential exploitation of human diverse periodic regularities as well as common interests. Motivated by recent advances in disentanglement learning, in this study we propose a novel disentangled solution called SSDL for tackling the next POI prediction problem. SSDL primarily seeks to disentangle the potential time-invariant and time-varying factors into different latent spaces from massive trajectories data, providing an interpretable view to understand the intricate semantics underlying human diverse mobility representations. To address the data sparsity issue, we present two realistic trajectory augmentation approaches to enhance the understanding of both the human intrinsic periodicity and constantly-changing intents. In addition, we devise a POI-centric graph structure to explore heterogeneous collaborative signals underlying historical check-ins. Extensive experiments conducted on four real-world datasets demonstrate that our proposed SSDL significantly outperforms the state-of-the-art approaches -- for example, it yields up to 8.57% improvements on ACC@1.

We investigate the sample complexity of bounded two-layer neural networks using different activation functions. In particular, we consider the class \[ \mathcal{H} = \left\{\textbf{x}\mapsto \langle \textbf{v}, \sigma \circ W\textbf{x} + \textbf{b} \rangle : \textbf{b}\in\mathbb{R}^d, W \in \mathbb{R}^{T\times d}, \textbf{v} \in \mathbb{R}^{T}\right\} \] where the spectral norm of $W$ and $\textbf{v}$ is bounded by $O(1)$, the Frobenius norm of $W$ is bounded from its initialization by $R > 0$, and $\sigma$ is a Lipschitz activation function. We prove that if $\sigma$ is element-wise, then the sample complexity of $\mathcal{H}$ is width independent and that this complexity is tight. Moreover, we show that the element-wise property of $\sigma$ is essential for width-independent bound, in the sense that there exist non-element-wise activation functions whose sample complexity is provably width-dependent. For the upper bound, we use the recent approach for norm-based bounds named Approximate Description Length (ADL) by arXiv:1910.05697. We further develop new techniques and tools for this approach, that will hopefully inspire future works.

Very large deep learning models trained using gradient descent are remarkably resistant to memorization given their huge capacity, but are at the same time capable of fitting large datasets of pure noise. Here methods are introduced by which models may be trained to memorize datasets that normally are generalized. We find that memorization is difficult relative to generalization, but that adding noise makes memorization easier. Increasing the dataset size exaggerates the characteristics of that dataset: model access to more training samples makes overfitting easier for random data, but somewhat harder for natural images. The bias of deep learning towards generalization is explored theoretically, and we show that generalization results from a model's parameters being attracted to points of maximal stability with respect to that model's inputs during gradient descent.

Diffusion models have experienced a surge of interest as highly expressive yet efficiently trainable probabilistic models. We show that these models are an excellent fit for synthesising human motion that co-occurs with audio, for example co-speech gesticulation, since motion is complex and highly ambiguous given audio, calling for a probabilistic description. Specifically, we adapt the DiffWave architecture to model 3D pose sequences, putting Conformers in place of dilated convolutions for improved accuracy. We also demonstrate control over motion style, using classifier-free guidance to adjust the strength of the stylistic expression. Gesture-generation experiments on the Trinity Speech-Gesture and ZeroEGGS datasets confirm that the proposed method achieves top-of-the-line motion quality, with distinctive styles whose expression can be made more or less pronounced. We also synthesise dance motion and path-driven locomotion using the same model architecture. Finally, we extend the guidance procedure to perform style interpolation in a manner that is appealing for synthesis tasks and has connections to product-of-experts models, a contribution we believe is of independent interest. Video examples are available at https://www.speech.kth.se/research/listen-denoise-action/

This article presents the DeepSense 6G dataset, which is a large-scale dataset based on real-world measurements of co-existing multi-modal sensing and communication data. The DeepSense 6G dataset is built to advance deep learning research in a wide range of applications in the intersection of multi-modal sensing, communication, and positioning. This article provides a detailed overview of the DeepSense dataset structure, adopted testbeds, data collection and processing methodology, deployment scenarios, and example applications, with the objective of facilitating the adoption and reproducibility of multi-modal sensing and communication datasets.

Pretrained language models often do not perform tasks in ways that are in line with our preferences, e.g., generating offensive text or factually incorrect summaries. Recent work approaches the above issue by learning from a simple form of human evaluation: comparisons between pairs of model-generated task outputs. Comparison feedback conveys limited information about human preferences per human evaluation. Here, we propose to learn from natural language feedback, which conveys more information per human evaluation. We learn from language feedback on model outputs using a three-step learning algorithm. First, we condition the language model on the initial output and feedback to generate many refinements. Second, we choose the refinement with the highest similarity to the feedback. Third, we finetune a language model to maximize the likelihood of the chosen refinement given the input. In synthetic experiments, we first evaluate whether language models accurately incorporate feedback to produce refinements, finding that only large language models (175B parameters) do so. Using only 100 samples of human-written feedback, our learning algorithm finetunes a GPT-3 model to roughly human-level summarization ability.

Unlike vision and language data which usually has a unique format, molecules can naturally be characterized using different chemical formulations. One can view a molecule as a 2D graph or define it as a collection of atoms located in a 3D space. For molecular representation learning, most previous works designed neural networks only for a particular data format, making the learned models likely to fail for other data formats. We believe a general-purpose neural network model for chemistry should be able to handle molecular tasks across data modalities. To achieve this goal, in this work, we develop a novel Transformer-based Molecular model called Transformer-M, which can take molecular data of 2D or 3D formats as input and generate meaningful semantic representations. Using the standard Transformer as the backbone architecture, Transformer-M develops two separated channels to encode 2D and 3D structural information and incorporate them with the atom features in the network modules. When the input data is in a particular format, the corresponding channel will be activated, and the other will be disabled. By training on 2D and 3D molecular data with properly designed supervised signals, Transformer-M automatically learns to leverage knowledge from different data modalities and correctly capture the representations. We conducted extensive experiments for Transformer-M. All empirical results show that Transformer-M can simultaneously achieve strong performance on 2D and 3D tasks, suggesting its broad applicability. The code and models will be made publicly available at https://github.com/lsj2408/Transformer-M.

Data dimension reduction (DDR) is all about mapping data from high dimensions to low dimensions, various techniques of DDR are being used for image dimension reduction like Random Projections, Principal Component Analysis (PCA), the Variance approach, LSA-Transform, the Combined and Direct approaches, and the New Random Approach. Auto-encoders (AE) are used to learn end-to-end mapping. In this paper, we demonstrate that pre-processing not only speeds up the algorithms but also improves accuracy in both supervised and unsupervised learning. In pre-processing of DDR, first PCA based DDR is used for supervised learning, then we explore AE based DDR for unsupervised learning. In PCA based DDR, we first compare supervised learning algorithms accuracy and time before and after applying PCA. Similarly, in AE based DDR, we compare unsupervised learning algorithm accuracy and time before and after AE representation learning. Supervised learning algorithms including support-vector machines (SVM), Decision Tree with GINI index, Decision Tree with entropy and Stochastic Gradient Descent classifier (SGDC) and unsupervised learning algorithm including K-means clustering, are used for classification purpose. We used two datasets MNIST and FashionMNIST Our experiment shows that there is massive improvement in accuracy and time reduction after pre-processing in both supervised and unsupervised learning.

The ability to assess the robustness of image classifiers to a diverse set of manipulations is essential to their deployment in the real world. Recently, semantic manipulations of real images have been considered for this purpose, as they may not arise using standard adversarial settings. However, such semantic manipulations are often limited to style, color or attribute changes. While expressive, these manipulations do not consider the full capacity of a pretrained generator to affect adversarial image manipulations. In this work, we aim at leveraging the full capacity of a pretrained image generator to generate highly detailed, diverse and photorealistic image manipulations. Inspired by recent GAN-based image inversion methods, we propose a method called Adversarial Pivotal Tuning (APT). APT first finds a pivot latent space input to a pretrained generator that best reconstructs an input image. It then adjusts the weights of the generator to create small, but semantic, manipulations which fool a pretrained classifier. Crucially, APT changes both the input and the weights of the pretrained generator, while preserving its expressive latent editing capability, thus allowing the use of its full capacity in creating semantic adversarial manipulations. We demonstrate that APT generates a variety of semantic image manipulations, which preserve the input image class, but which fool a variety of pretrained classifiers. We further demonstrate that classifiers trained to be robust to other robustness benchmarks, are not robust to our generated manipulations and propose an approach to improve the robustness towards our generated manipulations. Code available at: https://captaine.github.io/apt/

Next-word predictions from autoregressive neural language models show remarkable sensitivity to syntax. This work evaluates the extent to which this behavior arises as a result of a learned ability to maintain implicit representations of incremental syntactic structures. We extend work in syntactic probing to the incremental setting and present several probes for extracting incomplete syntactic structure (operationalized through parse states from a stack-based parser) from autoregressive language models. We find that our probes can be used to predict model preferences on ambiguous sentence prefixes and causally intervene on model representations and steer model behavior. This suggests implicit incremental syntactic inferences underlie next-word predictions in autoregressive neural language models.

Aspect-based sentiment analysis (ABSA) task aim at associating a piece of text with a set of aspects and meanwhile infer their respective sentimental polarities. The state-of-the-art approaches are built upon fine-tuning of various pre-trained language models. They commonly attempt to learn aspect-specific representation from the corpus. Unfortunately, the aspect is often expressed implicitly through a set of representatives and thus renders implicit mapping process unattainable unless sufficient labeled examples are available. However, high-quality labeled examples may not be readily available in real-world scenarios. In this paper, we propose to jointly address aspect categorization and aspect-based sentiment subtasks in a unified framework. Specifically, we first introduce a simple but effective mechanism to construct an auxiliary-sentence for the implicit aspect based on the semantic information in the corpus. Then, we encourage BERT to learn the aspect-specific representation in response to the automatically constructed auxiliary-sentence instead of the aspect itself. Finally, we empirically evaluate the performance of the proposed solution by a comparative study on real benchmark datasets for both ABSA and Targeted-ABSA tasks. Our extensive experiments show that it consistently achieves state-of-the-art performance in terms of aspect categorization and aspect-based sentiment across all datasets and the improvement margins are considerable. The code of BERT-ASC is available in GitHub: https://github.com/amurtadha/BERT-ASC.

The superior performance of modern deep networks usually comes at the price of a costly training procedure. In this paper, we present a novel curriculum learning approach for the efficient training of visual backbones (e.g., vision Transformers). The proposed method is inspired by the phenomenon that deep networks mainly learn to recognize some 'easier-to-learn' discriminative patterns within each example at earlier stages of training, e.g., the lower-frequency components of images and the original information before data augmentation. Driven by this observation, we propose a curriculum where the model always leverages all the training data at each epoch, while the curriculum starts with only exposing the 'easier-to-learn' patterns of each example, and introduces gradually more difficult patterns. To implement this idea, we 1) introduce a cropping operation in the Fourier spectrum of the inputs, which enables the model to learn from only the lower-frequency components efficiently, and 2) demonstrate that exposing the features of original images amounts to adopting weaker data augmentation. Our resulting algorithm, EfficientTrain, is simple, general, yet surprisingly effective. For example, it reduces the training time of a wide variety of popular models (e.g., ConvNeXts, DeiT, PVT, and Swin/CSWin Transformers) by more than ${1.5\times}$ on ImageNet-1K/22K without sacrificing the accuracy. It is effective for self-supervised learning (i.e., MAE) as well. Code is available at https://github.com/LeapLabTHU/EfficientTrain.

The evaluation of synthetic micro-structure images is an emerging problem as machine learning and materials science research have evolved together. Typical state of the art methods in evaluating synthetic images from generative models have relied on the Fr\'echet Inception Distance. However, this and other similar methods, are limited in the materials domain due to both the unique features that characterize physically accurate micro-structures and limited dataset sizes. In this study we evaluate a variety of methods on scanning electron microscope (SEM) images of graphene-reinforced polyurethane foams. The primary objective of this paper is to report our findings with regards to the shortcomings of existing methods so as to encourage the machine learning community to consider enhancements in metrics for assessing quality of synthetic images in the material science domain.

Adversarial attacks against deep learning-based object detectors have been studied extensively in the past few years. Most of the attacks proposed have targeted the model's integrity (i.e., caused the model to make incorrect predictions), while adversarial attacks targeting the model's availability, a critical aspect in safety-critical domains such as autonomous driving, have not yet been explored by the machine learning research community. In this paper, we propose a novel attack that negatively affects the decision latency of an end-to-end object detection pipeline. We craft a universal adversarial perturbation (UAP) that targets a widely used technique integrated in many object detector pipelines -- non-maximum suppression (NMS). Our experiments demonstrate the proposed UAP's ability to increase the processing time of individual frames by adding "phantom" objects that overload the NMS algorithm while preserving the detection of the original objects which allows the attack to go undetected for a longer period of time.

While generation of synthetic data under differential privacy (DP) has received a lot of attention in the data privacy community, analysis of synthetic data has received much less. Existing work has shown that simply analysing DP synthetic data as if it were real does not produce valid inferences of population-level quantities. For example, confidence intervals become too narrow, which we demonstrate with a simple experiment. We tackle this problem by combining synthetic data analysis techniques from the field of multiple imputation (MI), and synthetic data generation using noise-aware (NA) Bayesian modeling into a pipeline NA+MI that allows computing accurate uncertainty estimates for population-level quantities from DP synthetic data. To implement NA+MI for discrete data generation from marginal queries, we develop a novel noise-aware synthetic data generation algorithm NAPSU-MQ using the principle of maximum entropy. Our experiments demonstrate that the pipeline is able to produce accurate confidence intervals from DP synthetic data. The intervals become wider with tighter privacy to accurately capture the additional uncertainty stemming from DP noise.

Midrash collections are complex rabbinic works that consist of text in multiple languages, which evolved through long processes of unstable oral and written transmission. Determining the origin of a given passage in such a compilation is not always straightforward and is often a matter of dispute among scholars, yet it is essential for scholars' understanding of the passage and its relationship to other texts in the rabbinic corpus. To help solve this problem, we propose a system for classification of rabbinic literature based on its style, leveraging recently released pretrained Transformer models for Hebrew. Additionally, we demonstrate how our method can be applied to uncover lost material from Midrash Tanhuma.

Deep neural networks are usually trained with stochastic gradient descent (SGD), which minimizes objective function using very rough approximations of gradient, only averaging to the real gradient. Standard approaches like momentum or ADAM only consider a single direction, and do not try to model distance from extremum - neglecting valuable information from calculated sequence of gradients, often stagnating in some suboptimal plateau. Second order methods could exploit these missed opportunities, however, beside suffering from very large cost and numerical instabilities, many of them attract to suboptimal points like saddles due to negligence of signs of curvatures (as eigenvalues of Hessian). Saddle-free Newton method is a rare example of addressing this issue - changes saddle attraction into repulsion, and was shown to provide essential improvement for final value this way. However, it neglects noise while modelling second order behavior, focuses on Krylov subspace for numerical reasons, and requires costly eigendecomposion. Maintaining SFN advantages, there are proposed inexpensive ways for exploiting these opportunities. Second order behavior is linear dependence of first derivative - we can optimally estimate it from sequence of noisy gradients with least square linear regression, in online setting here: with weakening weights of old gradients. Statistically relevant subspace is suggested by PCA of recent noisy gradients - in online setting it can be made by slowly rotating considered directions toward new gradients, gradually replacing old directions with recent statistically relevant. Eigendecomposition can be also performed online: with regularly performed step of QR method to maintain diagonal Hessian. Outside the second order modeled subspace we can simultaneously perform gradient descent.

Collaborative filtering is one of the most influential recommender system types. Various methods have been proposed for collaborative filtering, ranging from matrix factorization to graph convolutional methods. Being inspired by recent successes of GF-CF and diffusion models, we present a novel concept of blurring-sharpening process model (BSPM). Diffusion models and BSPMs share the same processing philosophy in that new information is discovered (e.g., a new image is generated in the case of diffusion models) while original information is first perturbed and then recovered to its original form. However, diffusion models and our BSPMs deal with different types of information, and their optimal perturbation and recovery processes have a fundamental discrepancy. Therefore, our BSPMs have different forms from diffusion models. In addition, our concept not only theoretically subsumes many existing collaborative filtering models but also outperforms them in terms of Recall and NDCG in the three benchmark datasets, Gowalla, Yelp2018, and Amazon-book. Our model marks the best accuracy in them. In addition, the processing time of our method is one of the shortest cases ever in collaborative filtering. Our proposed concept has much potential in the future to be enhanced by designing better blurring (i.e., perturbation) and sharpening (i.e., recovery) processes than what we use in this paper.

Intelligent fault diagnosis is essential to safe operation of machinery. However, due to scarce fault samples and data heterogeneity in field machinery, deep learning based diagnosis methods are prone to over-fitting with poor generalization ability. To solve the problem, this paper proposes a personalized federated learning framework, enabling multi-task fault diagnosis method across multiple factories in a privacypreserving manner. Firstly, rotating machines from different factories with similar vibration feature data are categorized into machine groups using a federated clustering method. Then, a multi-task deep learning model based on convolutional neural network is constructed to diagnose the multiple faults of machinery with heterogeneous information fusion. Finally, a personalized federated learning framework is proposed to solve data heterogeneity across different machines using adaptive hierarchical aggregation strategy. The case study on collected data from real machines verifies the effectiveness of the proposed framework. The result shows that the diagnosis accuracy could be improved significantly using the proposed personalized federated learning, especially for those machines with scarce fault samples.

Spoken Language Understanding (SLU) systems typically consist of a set of machine learning models that operate in conjunction to produce an SLU hypothesis. The generated hypothesis is then sent to downstream components for further action. However, it is desirable to discard an incorrect hypothesis before sending it downstream. In this work, we present two designs for SLU hypothesis rejection modules: (i) scheme R1 that performs rejection on domain specific SLU hypothesis and, (ii) scheme R2 that performs rejection on hypothesis generated from the overall SLU system. Hypothesis rejection modules in both schemes reject/accept a hypothesis based on features drawn from the utterance directed to the SLU system, the associated SLU hypothesis and SLU confidence score. Our experiments suggest that both the schemes yield similar results (scheme R1: 2.5% FRR @ 4.5% FAR, scheme R2: 2.5% FRR @ 4.6% FAR), with the best performing systems using all the available features. We argue that while either of the rejection schemes can be chosen over the other, they carry some inherent differences which need to be considered while making this choice. Additionally, we incorporate ASR features in the rejection module (obtaining an 1.9% FRR @ 3.8% FAR) and analyze the improvements.

The advancements in machine learning opened a new opportunity to bring intelligence to the low-end Internet-of-Things nodes such as microcontrollers. Conventional machine learning deployment has high memory and compute footprint hindering their direct deployment on ultra resource-constrained microcontrollers. This paper highlights the unique requirements of enabling onboard machine learning for microcontroller class devices. Researchers use a specialized model development workflow for resource-limited applications to ensure the compute and latency budget is within the device limits while still maintaining the desired performance. We characterize a closed-loop widely applicable workflow of machine learning model development for microcontroller class devices and show that several classes of applications adopt a specific instance of it. We present both qualitative and numerical insights into different stages of model development by showcasing several use cases. Finally, we identify the open research challenges and unsolved questions demanding careful considerations moving forward.

Feature selection is a technique in statistical prediction modeling that identifies features in a record with a strong statistical connection to the target variable. Excluding features with a weak statistical connection to the target variable in training not only drops the dimension of the data, which decreases the time complexity of the algorithm, it also decreases noise within the data which assists in avoiding overfitting. In all, feature selection assists in training a robust statistical model that performs well and is stable. Given the lack of scalability in classical computation, current techniques only consider the predictive power of the feature and not redundancy between the features themselves. Recent advancements in feature selection that leverages quantum annealing (QA) gives a scalable technique that aims to maximize the predictive power of the features while minimizing redundancy. As a consequence, it is expected that this algorithm would assist in the bias/variance trade-off yielding better features for training a statistical model. This paper tests this intuition against classical methods by utilizing open-source data sets and evaluate the efficacy of each trained statistical model well-known prediction algorithms. The numerical results display an advantage utilizing the features selected from the algorithm that leveraged QA.

Type 1 Diabetes (T1D) is a chronic condition where the body produces little or no insulin, a hormone required for the cells to use blood glucose (BG) for energy and to regulate BG levels in the body. Finding the right insulin dose and time remains a complex, challenging and as yet unsolved control task. In this study, we use the OpenAPS Data Commons dataset, which is an extensive dataset collected in real-life conditions, to discover temporal patterns in insulin need driven by well-known factors such as carbohydrates as well as potentially novel factors. We utilised various time series techniques to spot such patterns using matrix profile and multi-variate clustering. The better we understand T1D and the factors impacting insulin needs, the more we can contribute to building data-driven technology for T1D treatments.

In this paper we investigate the equilibrium properties of bidirectional associative memories (BAMs). Introduced by Kosko in 1988 as a generalization of the Hopfield model to a bipartite structure, the simplest architecture is defined by two layers of neurons, with synaptic connections only between units of different layers: even without internal connections within each layer, information storage and retrieval are still possible through the reverberation of neural activities passing from one layer to another. We characterize the computational capabilities of a stochastic extension of this model in the thermodynamic limit, by applying rigorous techniques from statistical physics. A detailed picture of the phase diagram at the replica symmetric level is provided, both at finite temperature and in the noiseless regime. An analytical and numerical inspection of the transition curves (namely critical lines splitting the various modes of operation of the machine) is carried out as the control parameters - noise, load and asymmetry between the two layer sizes - are tuned. In particular, with a finite asymmetry between the two layers, it is shown how the BAM can store information more efficiently than the Hopfield model by requiring less parameters to encode a fixed number of patterns. Comparisons are made with numerical simulations of neural dynamics. Finally, a low-load analysis is carried out to explain the retrieval mechanism in the BAM by analogy with two interacting Hopfield models. A potential equivalence with two coupled Restricted Boltmzann Machines is also discussed.

Deep learning models are widely used for solving challenging code processing tasks, such as code generation or code summarization. Traditionally, a specific model architecture was carefully built to solve a particular code processing task. However, recently general pretrained models such as CodeBERT or CodeT5 have been shown to outperform task-specific models in many applications. While pretrained models are known to learn complex patterns from data, they may fail to understand some properties of source code. To test diverse aspects of code understanding, we introduce a set of diagnosting probing tasks. We show that pretrained models of code indeed contain information about code syntactic structure and correctness, the notions of identifiers, data flow and namespaces, and natural language naming. We also investigate how probing results are affected by using code-specific pretraining objectives, varying the model size, or finetuning.

Blockchains with smart contracts are distributed ledger systems which achieve block state consistency among distributed nodes by only allowing deterministic operations of smart contracts. However, the power of smart contracts is enabled by interacting with stochastic off-chain data, which in turn opens the possibility to undermine the block state consistency. To address this issue, an oracle smart contract is used to provide a single consistent source of external data; but, simultaneously this introduces a single point of failure, which is called the oracle problem. To address the oracle problem, we propose an adaptive conformal consensus (ACon$^2$) algorithm, which derives consensus from multiple oracle contracts via the recent advance in online uncertainty quantification learning. In particular, the proposed algorithm returns a consensus set, which quantifies the uncertainty of data and achieves a desired correctness guarantee in the presence of Byzantine adversaries and distribution shift. We demonstrate the efficacy of the proposed algorithm on two price datasets and an Ethereum case study. In particular, the Solidity implementation of the proposed algorithm shows the practicality of the proposed algorithm, implying that online machine learning algorithms are applicable to address issues in blockchains.

Normative modelling is an emerging method for understanding the underlying heterogeneity within brain disorders like Alzheimer Disease (AD) by quantifying how each patient deviates from the expected normative pattern that has been learned from a healthy control distribution. Existing deep learning based normative models on magnetic resonance imaging (MRI) neuroimaging data use unimodal autoencoders with a single encoder and decoder that may fail to capture the relationship between brain measurements extracted from different MRI modalities. In this work, we propose multi-modal variational autoencoder (mmVAE) based normative modelling framework that can capture the joint distribution between different modalities and apply it for normative modeling. The deviation maps generated by our proposed multimodal model (mmVAE) are more sensitive to disease staging within AD, have a better correlation with patient cognition and higher number of brain regions with statistically significant deviations compared to a unimodal baseline model with all modalities concatenated as a single input.

Neural Stochastic Differential Equations (NSDE) have been trained as both Variational Autoencoders, and as GANs. However, the resulting Stochastic Differential Equations can be hard to interpret or analyse due to the generic nature of the drift and diffusion fields. By restricting our NSDE to be of the form of Langevin dynamics, and training it as a VAE, we obtain NSDEs that lend themselves to more elaborate analysis and to a wider range of visualisation techniques than a generic NSDE. More specifically, we obtain an energy landscape, the minima of which are in one-to-one correspondence with latent states underlying the used data. This not only allows us to detect states underlying the data dynamics in an unsupervised manner, but also to infer the distribution of time spent in each state according to the learned SDE. More in general, restricting an NSDE to Langevin dynamics enables the use of a large set of tools from computational molecular dynamics for the analysis of the obtained results.

This work provides theoretical foundations for kernel methods in the hyperspherical context. Specifically, we characterise the native spaces (reproducing kernel Hilbert spaces) and the Sobolev spaces associated with kernels defined over hyperspheres. Our results have direct consequences for kernel cubature, determining the rate of convergence of the worst case error, and expanding the applicability of cubature algorithms based on Stein's method. We first introduce a suitable characterisation on Sobolev spaces on the $d$-dimensional hypersphere embedded in $(d+1)$-dimensional Euclidean spaces. Our characterisation is based on the Fourier--Schoenberg sequences associated with a given kernel. Such sequences are hard (if not impossible) to compute analytically on $d$-dimensional spheres, but often feasible over Hilbert spheres. We circumvent this problem by finding a projection operator that allows to Fourier mapping from Hilbert into finite dimensional hyperspheres. We illustrate our findings through some parametric families of kernels.

We explain equivariant neural networks, a notion underlying breakthroughs in machine learning from deep convolutional neural networks for computer vision to AlphaFold 2 for protein structure prediction, without assuming knowledge of equivariance or neural networks. The basic mathematical ideas are simple but are often obscured by engineering complications that come with practical realizations. We extract and focus on the mathematical aspects, and limit ourselves to a cursory treatment of the engineering issues at the end.

Learning from Demonstration (LfD) approaches empower end-users to teach robots novel tasks via demonstrations of the desired behaviors, democratizing access to robotics. However, current LfD frameworks are not capable of fast adaptation to heterogeneous human demonstrations nor the large-scale deployment in ubiquitous robotics applications. In this paper, we propose a novel LfD framework, Fast Lifelong Adaptive Inverse Reinforcement learning (FLAIR). Our approach (1) leverages learned strategies to construct policy mixtures for fast adaptation to new demonstrations, allowing for quick end-user personalization, (2) distills common knowledge across demonstrations, achieving accurate task inference; and (3) expands its model only when needed in lifelong deployments, maintaining a concise set of prototypical strategies that can approximate all behaviors via policy mixtures. We empirically validate that FLAIR achieves adaptability (i.e., the robot adapts to heterogeneous, user-specific task preferences), efficiency (i.e., the robot achieves sample-efficient adaptation), and scalability (i.e., the model grows sublinearly with the number of demonstrations while maintaining high performance). FLAIR surpasses benchmarks across three control tasks with an average 57% improvement in policy returns and an average 78% fewer episodes required for demonstration modeling using policy mixtures. Finally, we demonstrate the success of FLAIR in a table tennis task and find users rate FLAIR as having higher task (p<.05) and personalization (p<.05) performance.

This paper aims to develop resilient transmission mechanisms to suitably distribute traffic across multiple paths in an arbitrary millimeter-wave (mmWave) network. The main contributions include: (a) the development of proactive transmission mechanisms that build resilience against network disruptions in advance, while achieving a high end-to-end packet rate; (b) the design of a heuristic path selection algorithm that efficiently selects (in polynomial time in the network size) multiple proactively resilient paths with high packet rates; and (c) the development of a hybrid scheduling algorithm that combines the proposed path selection algorithm with a deep reinforcement learning (DRL) based online approach for decentralized adaptation to blocked links and failed paths. To achieve resilience to link failures, a state-of-the-art Soft Actor-Critic DRL algorithm, which adapts the information flow through the network, is investigated. The proposed scheduling algorithm robustly adapts to link failures over different topologies, channel and blockage realizations while offering a superior performance to alternative algorithms.

The use of neural network parametrizations to represent the ground state in variational Monte Carlo (VMC) calculations has generated intense interest in recent years. However, as we demonstrate in the context of the periodic Heisenberg spin chain, this approach can produce unreliable wave function approximations. One of the most obvious signs of failure is the occurrence of random, persistent spikes in the energy estimate during training. These energy spikes are caused by regions of configuration space that are over-represented by the wave function density, which are called ``spurious modes'' in the machine learning literature. After exploring these spurious modes in detail, we demonstrate that a collective-variable-based penalization yields a substantially more robust training procedure, preventing the formation of spurious modes and improving the accuracy of energy estimates. Because the penalization scheme is cheap to implement and is not specific to the particular model studied here, it can be extended to other applications of VMC where a reasonable choice of collective variable is available.

Emotional Surveillance is an emerging area with wide-reaching privacy concerns. These concerns are exacerbated by ubiquitous IoT devices with multiple sensors that can support these surveillance use cases. The work presented here considers one such use case: the use of a speech emotion recognition (SER) classifier tied to a smart speaker. This work demonstrates the ability to evade black-box SER classifiers tied to a smart speaker without compromising the utility of the smart speaker. This privacy concern is considered through the lens of adversarial evasion of machine learning. Our solution, Defeating Acoustic Recognition of Emotion via Genetic Programming (DARE-GP), uses genetic programming to generate non-invasive additive audio perturbations (AAPs). By constraining the evolution of these AAPs, transcription accuracy can be protected while simultaneously degrading SER classifier performance. The additive nature of these AAPs, along with an approach that generates these AAPs for a fixed set of users in an utterance and user location-independent manner, supports real-time, real-world evasion of SER classifiers. DARE-GP's use of spectral features, which underlay the emotional content of speech, allows the transferability of AAPs to previously unseen black-box SER classifiers. Further, DARE-GP outperforms state-of-the-art SER evasion techniques and is robust against defenses employed by a knowledgeable adversary. The evaluations in this work culminate with acoustic evaluations against two off-the-shelf commercial smart speakers, where a single AAP could evade a black box classifier over 70% of the time. The final evaluation deployed AAP playback on a small-form-factor system (raspberry pi) integrated with a wake-word system to evaluate the efficacy of a real-world, real-time deployment where DARE-GP is automatically invoked with the smart speaker's wake word.

While deep learning in the form of recurrent neural networks (RNNs) has caused a significant improvement in neural language modeling, the fact that they are extremely prone to overfitting is still a mainly unresolved issue. In this paper we propose a regularization method based on generative adversarial networks (GANs) and adversarial training (AT), that can prevent overfitting in neural language models. Unlike common adversarial training methods such as the fast gradient sign method (FGSM) that require a second back-propagation through time, and therefore effectively require at least twice the amount of time for regular training, the overhead of our method does not exceed more than 20% of the training of the baselines.

Recent neural network based Direction of Arrival (DoA) estimation algorithms have performed well on unknown number of sound sources scenarios. These algorithms are usually achieved by mapping the multi-channel audio input to the single output (i.e. overall spatial pseudo-spectrum (SPS) of all sources), that is called MISO. However, such MISO algorithms strongly depend on empirical threshold setting and the angle assumption that the angles between the sound sources are greater than a fixed angle. To address these limitations, we propose a novel multi-channel input and multiple outputs DoA network called MIMO-DoAnet. Unlike the general MISO algorithms, MIMO-DoAnet predicts the SPS coding of each sound source with the help of the informative spatial covariance matrix. By doing so, the threshold task of detecting the number of sound sources becomes an easier task of detecting whether there is a sound source in each output, and the serious interaction between sound sources disappears during inference stage. Experimental results show that MIMO-DoAnet achieves relative 18.6% and absolute 13.3%, relative 34.4% and absolute 20.2% F1 score improvement compared with the MISO baseline system in 3, 4 sources scenes. The results also demonstrate MIMO-DoAnet alleviates the threshold setting problem and solves the angle assumption problem effectively.

We propose a method for editing images from human instructions: given an input image and a written instruction that tells the model what to do, our model follows these instructions to edit the image. To obtain training data for this problem, we combine the knowledge of two large pretrained models -- a language model (GPT-3) and a text-to-image model (Stable Diffusion) -- to generate a large dataset of image editing examples. Our conditional diffusion model, InstructPix2Pix, is trained on our generated data, and generalizes to real images and user-written instructions at inference time. Since it performs edits in the forward pass and does not require per example fine-tuning or inversion, our model edits images quickly, in a matter of seconds. We show compelling editing results for a diverse collection of input images and written instructions.

Vision transformers (ViT) have shown promise in various vision tasks while the U-Net based on a convolutional neural network (CNN) remains dominant in diffusion models. We design a simple and general ViT-based architecture (named U-ViT) for image generation with diffusion models. U-ViT is characterized by treating all inputs including the time, condition and noisy image patches as tokens and employing long skip connections between shallow and deep layers. We evaluate U-ViT in unconditional and class-conditional image generation, as well as text-to-image generation tasks, where U-ViT is comparable if not superior to a CNN-based U-Net of a similar size. In particular, a latent diffusion model with a small U-ViT achieves a record-breaking FID of 5.48 in text-to-image generation on MS-COCO, among methods without accessing large external datasets during the training of generative models. Besides, our results suggest that, for diffusion-based image modeling, the long skip connection is crucial while the down-sampling and up-sampling operators in CNN-based U-Net are not always necessary. We believe that U-ViT can provide insights for future research on backbones in diffusion models and benefit generative modeling on large scale cross-modality datasets.

Exoplanets in protoplanetary disks cause localized deviations from Keplerian velocity in channel maps of molecular line emission. Current methods of characterizing these deviations are time consuming, and there is no unified standard approach. We demonstrate that machine learning can quickly and accurately detect the presence of planets. We train our model on synthetic images generated from simulations and apply it to real observations to identify forming planets in real systems. Machine learning methods, based on computer vision, are not only capable of correctly identifying the presence of one or more planets, but they can also correctly constrain the location of those planets.

Finding Ricci-flat (Calabi--Yau) metrics is a long standing problem in geometry with deep implications for string theory and phenomenology. A new attack on this problem uses neural networks to engineer approximations to the Calabi--Yau metric within a given K\"ahler class. In this paper we investigate numerical Ricci-flat metrics over smooth and singular K3 surfaces and Calabi--Yau threefolds. Using these Ricci-flat metric approximations for the Cefal\'u and Dwork family of quartic twofolds and the Dwork family of quintic threefolds, we study characteristic forms on these geometries. Using persistent homology, we show that high curvature regions of the manifolds form clusters near the singular points, but also elsewhere. For our neural network approximations, we observe a Bogomolov--Yau type inequality $3c_2 \geq c_1^2$ and observe an identity when our geometries have isolated $A_1$ type singularities. We sketch a proof that $\chi(X~\smallsetminus~\mathrm{Sing}\,{X}) + 2~|\mathrm{Sing}\,{X}| = 24$ also holds for our numerical approximations.

Monitoring the performance of machine learning (ML)-based risk prediction models in healthcare is complicated by the issue of confounding medical interventions (CMI): when an algorithm predicts a patient to be at high risk for an adverse event, clinicians are more likely to administer prophylactic treatment and alter the very target that the algorithm aims to predict. Ignoring CMI by monitoring only the untreated patients--whose outcomes remain unaltered--can inflate false alarm rates, because the evolution of both the model and clinician-ML interactions can induce complex dependencies in the data that violate standard assumptions. A more sophisticated approach is to explicitly account for CMI by modeling treatment propensities, but its time-varying nature makes accurate estimation difficult. Given the many sources of complexity in the data, it is important to determine situations in which a simple procedure that ignores CMI provides valid inference. Here we describe the special case of monitoring model calibration, under either the assumption of conditional exchangeability or time-constant selection bias. We introduce a new score-based cumulative sum (CUSUM) chart for monitoring in a frequentist framework and review an alternative approach using Bayesian inference. Through simulations, we investigate the benefits of combining model updating with monitoring and study when over-trust in a prediction model does (or does not) delay detection. Finally, we simulate monitoring an ML-based postoperative nausea and vomiting risk calculator during the COVID-19 pandemic.

Federated Learning (FL) is a novel machine learning approach that allows the model trainer to access more data samples, by training the model across multiple decentralized data sources, while data access constraints are in place. Such trained models can achieve significantly higher performance beyond what can be done when trained on a single data source. As part of FL's promises, none of the training data is ever transmitted to any central location, ensuring that sensitive data remains local and private. These characteristics make FL perfectly suited for large-scale applications in healthcare, where a variety of compliance constraints restrict how data may be handled, processed, and stored. Despite the apparent benefits of federated learning, the heterogeneity in the local data distributions pose significant challenges, and such challenges are even more pronounced in the case of multilingual data providers. In this paper we present a federated learning system for training a large-scale multi-lingual model suitable for fine-tuning on downstream tasks such as medical entity tagging. Our work represents one of the first such production-scale systems, capable of training across multiple highly heterogeneous data providers, and achieving levels of accuracy that could not be otherwise achieved by using central training with public data. Finally, we show that the global model performance can be further improved by a training step performed locally.

Recently, large-scale pre-trained Vision-and-Language (VL) foundation models have demonstrated remarkable capabilities in many zero-shot downstream tasks, achieving competitive results for recognizing objects defined by as little as short text prompts. However, it has also been shown that VL models are still brittle in Structured VL Concept (SVLC) reasoning, such as the ability to recognize object attributes, states, and inter-object relations. This leads to reasoning mistakes, which need to be corrected as they occur by teaching VL models the missing SVLC skills; often this must be done using private data where the issue was found, which naturally leads to a data-free continual (no task-id) VL learning setting. In this work, we introduce the first Continual Data-Free Structured VL Concepts Learning (ConStruct-VL) benchmark and show it is challenging for many existing data-free CL strategies. We, therefore, propose a data-free method comprised of a new approach of Adversarial Pseudo-Replay (APR) which generates adversarial reminders of past tasks from past task models. To use this method efficiently, we also propose a continual parameter-efficient Layered-LoRA (LaLo) neural architecture allowing no-memory-cost access to all past models at train time. We show this approach outperforms all data-free methods by as much as ~7% while even matching some levels of experience-replay (prohibitive for applications where data-privacy must be preserved).

We devise a performance model for GPU training of Deep Learning Recommendation Models (DLRM), whose GPU utilization is low compared to other well-optimized CV and NLP models. We show that both the device active time (the sum of kernel runtimes) but also the device idle time are important components of the overall device time. We therefore tackle them separately by (1) flexibly adopting heuristic-based and ML-based kernel performance models for operators that dominate the device active time, and (2) categorizing operator overheads into five types to determine quantitatively their contribution to the device active time. Combining these two parts, we propose a critical-path-based algorithm to predict the per-batch training time of DLRM by traversing its execution graph. We achieve less than 10% geometric mean average error (GMAE) in all kernel performance modeling, and 4.61% and 7.96% geomean errors for GPU active time and overall E2E per-batch training time prediction with overheads from individual workloads, respectively. A slight increase of 2.19% incurred in E2E prediction error with shared overheads across workloads suggests the feasibility of using shared overheads in large-scale prediction. We show that our general performance model not only achieves low prediction error on DLRM, which has highly customized configurations and is dominated by multiple factors but also yields comparable accuracy on other compute-bound ML models targeted by most previous methods. Using this performance model and graph-level data and task dependency analysis, we show our system can provide more general model-system co-design than previous methods.

Complex deep learning models show high prediction tasks in various clinical prediction tasks but their inherent complexity makes it more challenging to explain model predictions for clinicians and healthcare providers. Existing research on explainability of deep learning models in healthcare have two major limitations: using post-hoc explanations and using raw clinical variables as units of explanation, both of which are often difficult for human interpretation. In this work, we designed a self-explaining deep learning framework using the expert-knowledge driven clinical concepts or intermediate features as units of explanation. The self-explaining nature of our proposed model comes from generating both explanations and predictions within the same architectural framework via joint training. We tested our proposed approach on a publicly available Electronic Health Records (EHR) dataset for predicting patient mortality in the ICU. In order to analyze the performance-interpretability trade-off, we compared our proposed model with a baseline having the same set-up but without the explanation components. Experimental results suggest that adding explainability components to a deep learning framework does not impact prediction performance and the explanations generated by the model can provide insights to the clinicians to understand the possible reasons behind patient mortality.

We develop data-driven models to predict when a robot should feed during social dining scenarios. Being able to eat independently with friends and family is considered one of the most memorable and important activities for people with mobility limitations. While existing robotic systems for feeding people with mobility limitations focus on solitary dining, commensality, the act of eating together, is often the practice of choice. Sharing meals with others introduces the problem of socially appropriate bite timing for a robot, i.e. the appropriate timing for the robot to feed without disrupting the social dynamics of a shared meal. Our key insight is that bite timing strategies that take into account the delicate balance of social cues can lead to seamless interactions during robot-assisted feeding in a social dining scenario. We approach this problem by collecting a Human-Human Commensality Dataset (HHCD) containing 30 groups of three people eating together. We use this dataset to analyze human-human commensality behaviors and develop bite timing prediction models in social dining scenarios. We also transfer these models to human-robot commensality scenarios. Our user studies show that prediction improves when our algorithm uses multimodal social signaling cues between diners to model bite timing. The HHCD dataset, videos of user studies, and code are available at https://emprise.cs.cornell.edu/hrcom/

Avian botulism is a paralytic bacterial disease in birds often leading to high fatality. In-vitro diagnostic techniques such as Mouse Bioassay, ELISA, PCR are usually non-preventive, post-mortem in nature, and require invasive sample collection from affected sites or dead birds. In this study, we build a first-ever multi-spectral, remote-sensing imagery based global Bird-Area Water-bodies Dataset (BAWD) (i.e. fused satellite images of warm-water lakes/marshy-lands or similar water-body sites that are important for avian fauna) backed by on-ground reporting evidence of outbreaks. BAWD consists of 16 topographically diverse global sites monitored over a time-span of 4 years (2016-2021). We propose a first-ever Artificial Intelligence based (AI) model to predict potential outbreak of Avian botulism called AVI-BoT (Aerosol Visible, Infra-red (NIR/SWIR) and Bands of Thermal). We also train and investigate a simpler (5-band) Causative-Factor model (based on prominent physiological factors reported in literature) to predict Avian botulism. AVI-BoT demonstrates a training accuracy of 0.96 and validation accuracy of 0.989 on BAWD, far superior in comparison to our model based on causative factors. We also perform an ablation study and perform a detailed feature-space analysis. We further analyze three test case study locations - Lower Klamath National Wildlife Refuge and Langvlei and Rondevlei lakes where an outbreak had occurred, and Pong Dam where an outbreak had not occurred and confirm predictions with on-ground reportings. The proposed technique presents a scale-able, low-cost, non-invasive methodology for continuous monitoring of bird-habitats against botulism outbreaks with the potential of saving valuable fauna lives.

Autoencoders exhibit impressive abilities to embed the data manifold into a low-dimensional latent space, making them a staple of representation learning methods. However, without explicit supervision, which is often unavailable, the representation is usually uninterpretable, making analysis and principled progress challenging. We propose a framework, called latent responses, which exploits the locally contractive behavior exhibited by variational autoencoders to explore the learned manifold. More specifically, we develop tools to probe the representation using interventions in the latent space to quantify the relationships between latent variables. We extend the notion of disentanglement to take the learned generative process into account and consequently avoid the limitations of existing metrics that may rely on spurious correlations. Our analyses underscore the importance of studying the causal structure of the representation to improve performance on downstream tasks such as generation, interpolation, and inference of the factors of variation.

We consider a version of actor-critic which uses proportional step-sizes and only one critic update with a single sample from the stationary distribution per actor step. We provide an analysis of this method using the small-gain theorem. Specifically, we prove that this method can be used to find a stationary point, and that the resulting sample complexity improves the state of the art for actor-critic methods to $O \left(\mu^{-2} \epsilon^{-2} \right)$ to find an $\epsilon$-approximate stationary point where $\mu$ is the condition number associated with the critic.

In this article, we look into some essential aspects of convolutional neural networks (CNNs) with the focus on medical image segmentation. First, we discuss the CNN architecture, thereby highlighting the spatial origin of the data, voxel-wise classification and the receptive field. Second, we discuss the sampling of input-output pairs, thereby highlighting the interaction between voxel-wise classification, patch size and the receptive field. Finally, we give a historical overview of crucial changes to CNN architectures for classification and segmentation, giving insights in the relation between three pivotal CNN architectures: FCN, U-Net and DeepMedic.

Trajectory Representation Learning (TRL) is a powerful tool for spatial-temporal data analysis and management. TRL aims to convert complicated raw trajectories into low-dimensional representation vectors, which can be applied to various downstream tasks, such as trajectory classification, clustering, and similarity computation. Existing TRL works usually treat trajectories as ordinary sequence data, while some important spatial-temporal characteristics, such as temporal regularities and travel semantics, are not fully exploited. To fill this gap, we propose a novel Self-supervised trajectory representation learning framework with TemporAl Regularities and Travel semantics, namely START. The proposed method consists of two stages. The first stage is a Trajectory Pattern-Enhanced Graph Attention Network (TPE-GAT), which converts the road network features and travel semantics into representation vectors of road segments. The second stage is a Time-Aware Trajectory Encoder (TAT-Enc), which encodes representation vectors of road segments in the same trajectory as a trajectory representation vector, meanwhile incorporating temporal regularities with the trajectory representation. Moreover, we also design two self-supervised tasks, i.e., span-masked trajectory recovery and trajectory contrastive learning, to introduce spatial-temporal characteristics of trajectories into the training process of our START framework. The effectiveness of the proposed method is verified by extensive experiments on two large-scale real-world datasets for three downstream tasks. The experiments also demonstrate that our method can be transferred across different cities to adapt heterogeneous trajectory datasets.

While Graph Neural Networks (GNNs) are popular in the deep learning community, they suffer from several challenges including over-smoothing, over-squashing, and gradient vanishing. Recently, a series of models have attempted to relieve these issues by first augmenting the node features and then imposing node-wise functions based on Multi-Layer Perceptron (MLP), which are widely referred to as GA-MLP models. However, while GA-MLP models enjoy deeper architectures for better accuracy, their efficiency largely deteriorates. Moreover, popular acceleration techniques such as stochastic-version or data-parallelism cannot be effectively applied due to the dependency among samples (i.e., nodes) in graphs. To address these issues, in this paper, instead of data parallelism, we propose a parallel graph deep learning Alternating Direction Method of Multipliers (pdADMM-G) framework to achieve model parallelism: parameters in each layer of GA-MLP models can be updated in parallel. The extended pdADMM-G-Q algorithm reduces communication costs by introducing the quantization technique. Theoretical convergence to a (quantized) stationary point of the pdADMM-G algorithm and the pdADMM-G-Q algorithm is provided with a sublinear convergence rate $o(1/k)$, where $k$ is the number of iterations. Extensive experiments demonstrate the convergence of two proposed algorithms. Moreover, they lead to a more massive speedup and better performance than all state-of-the-art comparison methods on nine benchmark datasets. Last but not least, the proposed pdADMM-G-Q algorithm reduces communication overheads by up to $45\%$ without loss of performance. Our code is available at \url{https://github.com/xianggebenben/pdADMM-G}.

Tensor Gaussian graphical models (GGMs), interpreting conditional independence structures within tensor data, have important applications in numerous areas. Yet, the available tensor data in one single study is often limited due to high acquisition costs. Although relevant studies can provide additional data, it remains an open question how to pool such heterogeneous data. In this paper, we propose a transfer learning framework for tensor GGMs, which takes full advantage of informative auxiliary domains even when non-informative auxiliary domains are present, benefiting from the carefully designed data-adaptive weights. Our theoretical analysis shows substantial improvement of estimation errors and variable selection consistency on the target domain under much relaxed conditions, by leveraging information from auxiliary domains. Extensive numerical experiments are conducted on both synthetic tensor graphs and a brain functional connectivity network data, which demonstrates the satisfactory performance of the proposed method.

Variational data assimilation and deep learning share many algorithmic aspects in common. While the former focuses on system state estimation, the latter provides great inductive biases to learn complex relationships. We here design a hybrid architecture learning the assimilation task directly from partial and noisy observations, using the mechanistic constraint of the 4DVAR algorithm. Finally, we show in an experiment that the proposed method was able to learn the desired inversion with interesting regularizing properties and that it also has computational interests.

Short-term memory in standard, general-purpose, sequence-processing recurrent neural networks (RNNs) is stored as activations of nodes or "neurons." Generalising feedforward NNs to such RNNs is mathematically straightforward and natural, and even historical: already in 1943, McCulloch and Pitts proposed this as a surrogate to "synaptic modifications" (in effect, generalising the Lenz-Ising model, the first non-sequence processing RNN architecture of the 1920s). A lesser known alternative approach to storing short-term memory in "synaptic connections" -- by parameterising and controlling the dynamics of a context-sensitive time-varying weight matrix through another NN -- yields another "natural" type of short-term memory in sequence processing NNs: the Fast Weight Programmers (FWPs) of the early 1990s. FWPs have seen a recent revival as generic sequence processors, achieving competitive performance across various tasks. They are formally closely related to the now popular Transformers. Here we present them in the context of artificial NNs as an abstraction of biological NNs -- a perspective that has not been stressed enough in previous FWP work. We first review aspects of FWPs for pedagogical purposes, then discuss connections to related works motivated by insights from neuroscience.

This text presents an introduction to an emerging paradigm in control of dynamical systems and differentiable reinforcement learning called online nonstochastic control. The new approach applies techniques from online convex optimization and convex relaxations to obtain new methods with provable guarantees for classical settings in optimal and robust control. The primary distinction between online nonstochastic control and other frameworks is the objective. In optimal control, robust control, and other control methodologies that assume stochastic noise, the goal is to perform comparably to an offline optimal strategy. In online nonstochastic control, both the cost functions as well as the perturbations from the assumed dynamical model are chosen by an adversary. Thus the optimal policy is not defined a priori. Rather, the target is to attain low regret against the best policy in hindsight from a benchmark class of policies. This objective suggests the use of the decision making framework of online convex optimization as an algorithmic methodology. The resulting methods are based on iterative mathematical optimization algorithms, and are accompanied by finite-time regret and computational complexity guarantees.

Nonlinear dimensionality reduction lacks interpretability due to the absence of source features in low-dimensional embedding space. We propose an interpretable method featMAP to preserve source features by tangent space embedding. The core of our proposal is to utilize local singular value decomposition (SVD) to approximate the tangent space which is embedded to low-dimensional space by maintaining the alignment. Based on the embedding tangent space, featMAP enables the interpretability by locally demonstrating the source features and feature importance. Furthermore, featMAP embeds the data points by anisotropic projection to preserve the local similarity and original density. We apply featMAP to interpreting digit classification, object detection and MNIST adversarial examples. FeatMAP uses source features to explicitly distinguish the digits and objects and to explain the misclassification of adversarial examples. We also compare featMAP with other state-of-the-art methods on local and global metrics.

We know that both the CNN mapping function and the sampling scheme are of paramount importance for CNN-based image analysis. It is clear that both functions operate in the same space, with an image axis $\mathcal{I}$ and a feature axis $\mathcal{F}$. Remarkably, we found that no frameworks existed that unified the two and kept track of the spatial origin of the data automatically. Based on our own practical experience, we found the latter to often result in complex coding and pipelines that are difficult to exchange. This article introduces our framework for 1, 2 or 3D image classification or segmentation: DeepVoxNet2 (DVN2). This article serves as an interactive tutorial, and a pre-compiled version, including the outputs of the code blocks, can be found online in the public DVN2 repository. This tutorial uses data from the multimodal Brain Tumor Image Segmentation Benchmark (BRATS) of 2018 to show an example of a 3D segmentation pipeline.

Group lasso is a commonly used regularization method in statistical learning in which parameters are eliminated from the model according to predefined groups. However, when the groups overlap, optimizing the group lasso penalized objective can be time-consuming on large-scale problems because of the non-separability induced by the overlapping groups. This bottleneck has seriously limited the application of overlapping group lasso regularization in many modern problems, such as gene pathway selection and graphical model estimation. In this paper, we propose a separable penalty as an approximation of the overlapping group lasso penalty. Thanks to the separability, the computation of regularization based on our penalty is substantially faster than that of the overlapping group lasso, especially for large-scale and high-dimensional problems. We show that the penalty is the tightest separable relaxation of the overlapping group lasso norm within the family of $\ell_{q_1}/\ell_{q_2}$ norms. Moreover, we show that the estimator based on the proposed separable penalty is statistically equivalent to the one based on the overlapping group lasso penalty with respect to their error bounds and the rate-optimal performance under the squared loss. We demonstrate the faster computational time and statistical equivalence of our method compared with the overlapping group lasso in simulation examples and a classification problem of cancer tumors based on gene expression and multiple gene pathways.

Deep learning based text-to-speech (TTS) systems have been evolving rapidly with advances in model architectures, training methodologies, and generalization across speakers and languages. However, these advances have not been thoroughly investigated for Indian language speech synthesis. Such investigation is computationally expensive given the number and diversity of Indian languages, relatively lower resource availability, and the diverse set of advances in neural TTS that remain untested. In this paper, we evaluate the choice of acoustic models, vocoders, supplementary loss functions, training schedules, and speaker and language diversity for Dravidian and Indo-Aryan languages. Based on this, we identify monolingual models with FastPitch and HiFi-GAN V1, trained jointly on male and female speakers to perform the best. With this setup, we train and evaluate TTS models for 13 languages and find our models to significantly improve upon existing models in all languages as measured by mean opinion scores. We open-source all models on the Bhashini platform.

Leveraging network information for prediction tasks has become a common practice in many domains. Being an important part of targeted marketing, influencer detection can potentially benefit from incorporating dynamic network representation. In this work, we investigate different dynamic Graph Neural Networks (GNNs) configurations for influencer detection and evaluate their prediction performance using a unique corporate data set. We show that using deep multi-head attention in GNN and encoding temporal attributes significantly improves performance. Furthermore, our empirical evaluation illustrates that capturing neighborhood representation is more beneficial that using network centrality measures.

We present a Split Vector Quantized Variational Autoencoder (SVQ-VAE) architecture using a split vector quantizer for NTTS, as an enhancement to the well-known Variational Autoencoder (VAE) and Vector Quantized Variational Autoencoder (VQ-VAE) architectures. Compared to these previous architectures, our proposed model retains the benefits of using an utterance-level bottleneck, while keeping significant representation power and a discretized latent space small enough for efficient prediction from text. We train the model on recordings in the expressive task-oriented dialogues domain and show that SVQ-VAE achieves a statistically significant improvement in naturalness over the VAE and VQ-VAE models. Furthermore, we demonstrate that the SVQ-VAE latent acoustic space is predictable from text, reducing the gap between the standard constant vector synthesis and vocoded recordings by 32%.

The study analyzes the impact of constant and alternating magnetic fields and alternating electric fields on various growth parameters of soy plants: the germination energy and capacity, plants emergence and number, the Yield(II) of the fresh mass of seedlings, protein content, and photosynthetic parameters. Four cultivars were used: MAVKA, MERLIN, VIOLETTA, and ANUSZKA. Moreover, the advanced Machine Learning processing pipeline was proposed to distinguish the impact of physical factors on photosynthetic parameters. It is possible to distinguish exposition on different physical factors for the first three cultivars; therefore, it indicates that the EM factors have some observable effect on soy plants. Moreover, some influence of physical factors on growth parameters was observed. The use of ELM (Electromagnetic) fields had a positive impact on the germination rate in Merlin plants. The highest values were recorded for the constant magnetic field (CMF) - Merlin, and the lowest for the alternating electric field (AEF) - Violetta. An increase in terms of emergence and number of plants after seed stimulation was observed for the Mavka cultivar, except for the AEF treatment (number of plants after 30 days) (...)

Military drones are taking an increasingly prominent role in armed conflict, and the use of multiple drones in a swarm can be useful. Who the drivers of the research are and what sub-domains exist is analyzed and visually presented in this research using NLP techniques based on 946 studies. Most research is conducted in the Western world, led by the United States, the United Kingdom, and Germany. Through Tf-idf scoring, it is shown that countries have significant differences in the subdomains studied. Overall, 2019 and 2020 saw the most works published, with significant interest in military swarm drones as early as 2008. This study provides a first glimpse into research in this area and prompts further investigation.

Machine learning (ML) techniques increase the effectiveness of software engineering (SE) lifecycle activities. We systematically collected, quality-assessed, summarized, and categorized 83 reviews in ML for SE published between 2009-2022, covering 6,117 primary studies. The SE areas most tackled with ML are software quality and testing, while human-centered areas appear more challenging for ML. We propose a number of ML for SE research challenges and actions including: conducting further empirical validation and industrial studies on ML; reconsidering deficient SE methods; documenting and automating data collection and pipeline processes; reexamining how industrial practitioners distribute their proprietary data; and implementing incremental ML approaches.

Generative patent language models can assist humans to write patent text more effectively. The question is how to measure effectiveness from a human-centric perspective and how to improve effectiveness. In this manuscript, a simplified design of the autocomplete function is proposed to increase effectiveness by more than 10%. With the new design, the effectiveness of autocomplete can reach more than 60%, which means that more than 60% of keystrokes can be saved by autocomplete. Since writing patent text does not necessarily start from the beginning to the end, a question is whether the generative model can assist a user no matter where to start writing. To answer the question, the generative models in this manuscript are pre-trained with training data in both directions. The generative models become bidirectional. Since text generation is bidirectional, the calculation of autocomplete effectiveness can be bidirectional and starts from anywhere in the text. After thorough experiments, a key finding is that the autocomplete effectiveness of a model for the same text remains similar no matter where the calculation starts. The finding indicates that such bidirectional models can assist a user at a similar level, no matter where the user starts to write.

Federated learning is a distributed learning that allows each client to keep the original data locally and only upload the parameters of the local model to the server. Despite federated learning can address data island, it remains challenging to train with data heterogeneous in a real application. In this paper, we propose FedSiam-DA, a novel dual-aggregated contrastive federated learning approach, to personalize both local and global models, under various settings of data heterogeneity. Firstly, based on the idea of contrastive learning in the Siamese Network, FedSiam-DA regards the local and global model as different branches of the Siamese Network during the local training and controls the update direction of the model by constantly changing model similarity to personalize the local model. Secondly, FedSiam-DA introduces dynamic weights based on model similarity for each local model and exercises the dual-aggregated mechanism to further improve the generalization of the global model. Moreover, we provide extensive experiments on benchmark datasets, the results demonstrate that FedSiam-DA achieves outperforming several previous FL approaches on heterogeneous datasets.

We propose a policy search approach to learn controllers from specifications given as Signal Temporal Logic (STL) formulae. The system model, which is unknown but assumed to be an affine control system, is learned together with the control policy. The model is implemented as two feedforward neural networks (FNNs) - one for the drift, and one for the control directions. To capture the history dependency of STL specifications, we use a recurrent neural network (RNN) to implement the control policy. In contrast to prevalent model-free methods, the learning approach proposed here takes advantage of the learned model and is more efficient. We use control barrier functions (CBFs) with the learned model to improve the safety of the system. We validate our algorithm via simulations and experiments. The results show that our approach can satisfy the given specification within very few system runs, and can be used for on-line control.

According to the main international reports, more pervasive industrial and business-process automation, thanks to machine learning and advanced analytic tools, will unlock more than 14 trillion USD worldwide annually by 2030. In the specific case of pricing problems-which constitute the class of problems we investigate in this paper-, the estimated unlocked value will be about 0.5 trillion USD per year. In particular, this paper focuses on pricing in e-commerce when the objective function is profit maximization and only transaction data are available. This setting is one of the most common in real-world applications. Our work aims to find a pricing strategy that allows defining optimal prices at different volume thresholds to serve different classes of users. Furthermore, we face the major challenge, common in real-world settings, of dealing with limited data available. We design a two-phase online learning algorithm, namely PVD-B, capable of exploiting the data incrementally in an online fashion. The algorithm first estimates the demand curve and retrieves the optimal average price, and subsequently it offers discounts to differentiate the prices for each volume threshold. We ran a real-world 4-month-long A/B testing experiment in collaboration with an Italian e-commerce company, in which our algorithm PVD-B-corresponding to A configuration-has been compared with human pricing specialists-corresponding to B configuration. At the end of the experiment, our algorithm produced a total turnover of about 300 KEuros, outperforming the B configuration performance by about 55%. The Italian company we collaborated with decided to adopt our algorithm for more than 1,200 products since January 2022.

We extend the Kearns-Vazirani learning algorithm to be able to handle systems that change over time. We present a new learning algorithm that can reuse and update previously learned behavior, implement it in the LearnLib library, and evaluate it on large examples, to which we make small adjustments between two runs of the algorithm. In these experiments our algorithm significantly outperforms both the classic Kearns-Vazirani learning algorithm and the current state-of-the-art adaptive algorithm.

Singular value decomposition (SVD) is one of the most popular compression methods that approximate a target matrix with smaller matrices. However, standard SVD treats the parameters within the matrix with equal importance, which is a simple but unrealistic assumption. The parameters of a trained neural network model may affect task performance unevenly, which suggests non-equal importance among the parameters. Compared to SVD, the decomposition method aware of parameter importance is the more practical choice in real cases. Unlike standard SVD, weighted value decomposition is a non-convex optimization problem that lacks a closed-form solution. We systematically investigated multiple optimization strategies to tackle the problem and examined our method by compressing Transformer-based language models. Further, we designed a metric to predict when the SVD may introduce a significant performance drop, for which our method can be a rescue strategy. The extensive evaluations demonstrate that our method can perform better than current SOTA methods in compressing Transformer-based language models.

We propose a sim-to-real framework for dexterous manipulation which can generalize to new objects of the same category in the real world. The key of our framework is to train the manipulation policy with point cloud inputs and dexterous hands. We propose two new techniques to enable joint learning on multiple objects and sim-to-real generalization: (i) using imagined hand point clouds as augmented inputs; and (ii) designing novel contact-based rewards. We empirically evaluate our method using an Allegro Hand to grasp novel objects in both simulation and real world. To the best of our knowledge, this is the first policy learning-based framework that achieves such generalization results with dexterous hands. Our project page is available at https://yzqin.github.io/dexpoint

Transfer adversarial attacks raise critical security concerns in real-world, black-box scenarios. However, the actual progress of attack methods is difficult to assess due to two main limitations in existing evaluations. First, existing evaluations are unsystematic and sometimes unfair since new methods are often directly added to old ones without complete comparisons to similar methods. Second, existing evaluations mainly focus on transferability but overlook another key attack property: stealthiness. In this work, we design good practices to address these limitations. We first introduce a new attack categorization, which enables our systematic analyses of similar attacks in each specific category. Our analyses lead to new findings that complement or even challenge existing knowledge. Furthermore, we comprehensively evaluate 23 representative attacks against 9 defenses on ImageNet. We pay particular attention to stealthiness, by adopting diverse imperceptibility metrics and looking into new, finer-grained characteristics. Our evaluation reveals new important insights: 1) Transferability is highly contextual, and some white-box defenses may give a false sense of security since they are actually vulnerable to (black-box) transfer attacks; 2) All transfer attacks are less stealthy, and their stealthiness can vary dramatically under the same $L_{\infty}$ bound.

Deep Learning and big data have shown tremendous success in bioinformatics and computational biology in recent years; artificial intelligence methods have also significantly contributed in the task of protein function classification. This review paper analyzes the recent developments in approaches for the task of predicting protein function using deep learning. We explain the importance of determining the protein function and why automating the following task is crucial. Then, after reviewing the widely used deep learning techniques for this task, we continue our review and highlight the emergence of the modern State of The Art (SOTA) deep learning models which have achieved groundbreaking results in the field of computer vision, natural language processing and multi-modal learning in the last few years. We hope that this review will provide a broad view of the current role and advances of deep learning in biological sciences, especially in predicting protein function tasks and encourage new researchers to contribute to this area.

Internet of Things (IoT) networks have become an increasingly attractive target of cyberattacks. Powerful Machine Learning (ML) models have recently been adopted to implement network intrusion detection systems to protect IoT networks. For the successful training of such ML models, selecting the right data features is crucial, maximising the detection accuracy and computational efficiency. This paper comprehensively analyses feature sets' importance and predictive power for detecting network attacks. Three feature selection algorithms: chi-square, information gain and correlation, have been utilised to identify and rank data features. The attributes are fed into two ML classifiers: deep feed-forward and random forest, to measure their attack detection performance. The experimental evaluation considered three datasets: UNSW-NB15, CSE-CIC-IDS2018, and ToN-IoT in their proprietary flow format. In addition, the respective variants in NetFlow format were also considered, i.e., NF-UNSW-NB15, NF-CSE-CIC-IDS2018, and NF-ToN-IoT. The experimental evaluation explored the marginal benefit of adding individual features. Our results show that the accuracy initially increases rapidly with adding features but converges quickly to the maximum. This demonstrates a significant potential to reduce the computational and storage cost of intrusion detection systems while maintaining near-optimal detection accuracy. This has particular relevance in IoT systems, with typically limited computational and storage resources.

Human communication relies on common ground (CG), the mutual knowledge and beliefs shared by participants, to produce coherent and interesting conversations. In this paper, we demonstrate that current response generation (RG) models produce generic and dull responses in dialogues because they act reflexively, failing to explicitly model CG, both due to the lack of CG in training data and the standard RG training procedure. We introduce Reflect, a dataset that annotates dialogues with explicit CG (materialized as inferences approximating shared knowledge and beliefs) and solicits 9k diverse human-generated responses each following one common ground. Using Reflect, we showcase the limitations of current dialogue data and RG models: less than half of the responses in current data are rated as high quality (sensible, specific, and interesting) and models trained using this data have even lower quality, while most Reflect responses are judged high quality. Next, we analyze whether CG can help models produce better-quality responses by using Reflect CG to guide RG models. Surprisingly, we find that simply prompting GPT3 to "think" about CG generates 30% more quality responses, showing promising benefits to integrating CG into the RG process.

Multiple-input multiple-output and orthogonal frequency-division multiplexing (MIMO-OFDM) are the key technologies in 4G and subsequent wireless communication systems. Conventionally, the MIMO-OFDM receiver is performed by multiple cascaded blocks with different functions and the algorithm in each block is designed based on ideal assumptions of wireless channel distributions. However, these assumptions may fail in practical complex wireless environments. The deep learning (DL) method has the ability to capture key features from complex and huge data. In this paper, a novel end-to-end MIMO-OFDM receiver framework based on \textit{transformer}, named SigT, is proposed. By regarding the signal received from each antenna as a token of the transformer, the spatial correlation of different antennas can be learned and the critical zero-shot problem can be mitigated. Furthermore, the proposed SigT framework can work well without the inserted pilots, which improves the useful data transmission efficiency. Experiment results show that SigT achieves much higher performance in terms of signal recovery accuracy than benchmark methods, even in a low SNR environment or with a small number of training samples. Code is available at https://github.com/SigTransformer/SigT.

As machine learning permeates more industries and models become more expensive and time consuming to train, the need for efficient automated hyperparameter optimization (HPO) has never been more pressing. Multi-step planning based approaches to hyperparameter optimization promise improved efficiency over myopic alternatives by more effectively balancing out exploration and exploitation. However, the potential of these approaches has not been fully realized due to their technical complexity and computational intensity. In this work, we leverage recent advances in Transformer-based, natural-language-interfaced hyperparameter optimization to circumvent these barriers. We build on top of the recently proposed OptFormer which casts both hyperparameter suggestion and target function approximation as autoregressive generation thus making planning via rollouts simple and efficient. We conduct extensive exploration of different strategies for performing multi-step planning on top of the OptFormer model to highlight its potential for use in constructing non-myopic HPO strategies.

Building on the recent trend of new deep generative models known as Normalizing Flows (NF), simulation-based inference (SBI) algorithms can now efficiently accommodate arbitrary complex and high-dimensional data distributions. The development of appropriate validation methods however has fallen behind. Indeed, most of the existing metrics either require access to the true posterior distribution, or fail to provide theoretical guarantees on the consistency of the inferred approximation beyond the one-dimensional setting. This work proposes easy to interpret validation diagnostics for multi-dimensional conditional (posterior) density estimators based on NF. It also offers theoretical guarantees based on results of local consistency. The proposed workflow can be used to check, analyse and guarantee consistent behavior of the estimator. The method is illustrated with a challenging example that involves tightly coupled parameters in the context of computational neuroscience. This work should help the design of better specified models or drive the development of novel SBI-algorithms, hence allowing to build up trust on their ability to address important questions in experimental science.

Fairness and robustness play vital roles in trustworthy machine learning. Observing safety-critical needs in various annotation-expensive vision applications, we introduce a novel learning framework, Fair Robust Active Learning (FRAL), generalizing conventional active learning to fair and adversarial robust scenarios. This framework allows us to achieve standard and robust minimax fairness with limited acquired labels. In FRAL, we then observe existing fairness-aware data selection strategies suffer from either ineffectiveness under severe data imbalance or inefficiency due to huge computations of adversarial training. To address these two problems, we develop a novel Joint INconsistency (JIN) method exploiting prediction inconsistencies between benign and adversarial inputs as well as between standard and robust models. These two inconsistencies can be used to identify potential fairness gains and data imbalance mitigations. Thus, by performing label acquisition with our inconsistency-based ranking metrics, we can alleviate the class imbalance issue and enhance minimax fairness with limited computation. Extensive experiments on diverse datasets and sensitive groups demonstrate that our method obtains the best results in standard and robust fairness under white-box PGD attacks compared with existing active data selection baselines.

In this paper, we consider distributed optimization problems where $n$ agents, each possessing a local cost function, collaboratively minimize the average of the local cost functions over a connected network. To solve the problem, we propose a distributed random reshuffling (D-RR) algorithm that invokes the random reshuffling (RR) update in each agent. We show that D-RR inherits favorable characteristics of RR for both smooth strongly convex and smooth nonconvex objective functions. In particular, for smooth strongly convex objective functions, D-RR achieves $\mathcal{O}(1/T^2)$ rate of convergence (where $T$ counts epoch number) in terms of the squared distance between the iterate and the global minimizer. When the objective function is assumed to be smooth nonconvex, we show that D-RR drives the squared norm of gradient to $0$ at a rate of $\mathcal{O}(1/T^{2/3})$. These convergence results match those of centralized RR (up to constant factors) and outperform the distributed stochastic gradient descent (DSGD) algorithm if we run a relatively large number of epochs. Finally, we conduct a set of numerical experiments to illustrate the efficiency of the proposed D-RR method on both strongly convex and nonconvex distributed optimization problems.

Bayesian optimization (BO) algorithms form a class of surrogate-based heuristics, aimed at efficiently computing high-quality solutions for numerical black-box optimization problems. The BO pipeline is highly modular, with different design choices for the initial sampling strategy, the surrogate model, the acquisition function (AF), the solver used to optimize the AF, etc. We demonstrate in this work that a dynamic selection of the AF can benefit the BO design. More precisely, we show that already a na\"ive random forest regression model, built on top of exploratory landscape analysis features that are computed from the initial design points, suffices to recommend AFs that outperform any static choice, when considering performance over the classic BBOB benchmark suite for derivative-free numerical optimization methods on the COCO platform. Our work hence paves a way towards AutoML-assisted, on-the-fly BO designs that adjust their behavior on a run-by-run basis.

Document retrieval is a core component of many knowledge-intensive natural language processing task formulations such as fact verification and question answering. Sources of textual knowledge, such as Wikipedia articles, condition the generation of answers from the models. Recent advances in retrieval use sequence-to-sequence models to incrementally predict the title of the appropriate Wikipedia page given a query. However, this method requires supervision in the form of human annotation to label which Wikipedia pages contain appropriate context. This paper introduces a distant-supervision method that does not require any annotation to train autoregressive retrievers that attain competitive R-Precision and Recall in a zero-shot setting. Furthermore we show that with task-specific supervised fine-tuning, autoregressive retrieval performance for two Wikipedia-based fact verification tasks can approach or even exceed full supervision using less than $1/4$ of the annotated data indicating possible directions for data-efficient autoregressive retrieval.  ( 2 min )

We investigate the task of missing value estimation in graphs as given by water distribution systems (WDS) based on sparse signals as a representative machine learning challenge in the domain of critical infrastructure. The underlying graphs have a comparably low node degree and high diameter, while information in the graph is globally relevant, hence graph neural networks face the challenge of long-term dependencies. We propose a specific architecture based on message passing which displays excellent results for a number of benchmark tasks in the WDS domain. Further, we investigate a multi-hop variation, which requires considerably less resources and opens an avenue towards big WDS graphs.  ( 2 min )

Although current neural text-to-speech (TTS) models are able to generate high-quality speech, intensity controllable emotional TTS is still a challenging task. Most existing methods need external optimizations for intensity calculation, leading to suboptimal results or degraded quality. In this paper, we propose EmoDiff, a diffusion-based TTS model where emotion intensity can be manipulated by a proposed soft-label guidance technique derived from classifier guidance. Specifically, instead of being guided with a one-hot vector for the specified emotion, EmoDiff is guided with a soft label where the value of the specified emotion and \textit{Neutral} is set to $\alpha$ and $1-\alpha$ respectively. The $\alpha$ here represents the emotion intensity and can be chosen from 0 to 1. Our experiments show that EmoDiff can precisely control the emotion intensity while maintaining high voice quality. Moreover, diverse speech with specified emotion intensity can be generated by sampling in the reverse denoising process.  ( 2 min )

This work aims at providing a new model for time series classification based on learning from just one example. We assume that time series can be well characterized as a parametric random process, a sort of Hidden semi-Markov Model representing a sequence of regression models with variable duration. We introduce a parametric stochastic model for time series pattern recognition and provide a maximum-likelihood estimation of its parameters. Particularly, we are interested in examining two different representations for state duration: i) a discrete density distribution requiring an estimate for each possible duration; and ii) a parametric family of continuous density functions, here the Gamma distribution, with just two parameters to estimate. An application on heartbeat classification reveals the main strengths and weaknesses of each alternative.  ( 2 min )

Variable selection problem for the nonlinear Cox regression model is considered. In survival analysis, one main objective is to identify the covariates that are associated with the risk of experiencing the event of interest. The Cox proportional hazard model is being used extensively in survival analysis in studying the relationship between survival times and covariates, where the model assumes that the covariate has a log-linear effect on the hazard function. However, this linearity assumption may not be satisfied in practice. In order to extract a representative subset of features, various variable selection approaches have been proposed for survival data under the linear Cox model. However, there exists little literature on variable selection for the nonlinear Cox model. To break this gap, we extend the recently developed deep learning-based variable selection model LassoNet to survival data. Simulations are provided to demonstrate the validity and effectiveness of the proposed method. Finally, we apply the proposed methodology to analyze a real data set on diffuse large B-cell lymphoma.  ( 2 min )

Power sector decarbonization plays a vital role in the upcoming energy transition towards a more sustainable future. Decentralized energy resources, such as Electric Vehicles (EV) and solar photovoltaic systems (PV), are continuously integrated in residential power systems, increasing the risk of bottlenecks in power distribution networks. This paper aims to address the challenge of domestic EV charging while prioritizing clean, solar energy consumption. Real Time-of-Use tariffs are treated as a price-based Demand Response (DR) mechanism that can incentivize end-users to optimally shift EV charging load in hours of high solar PV generation with the use of Deep Reinforcement Learning (DRL). Historical measurements from the Pecan Street dataset are analyzed to shape a flexibility potential reward to describe end-user charging preferences. Experimental results show that the proposed DQN EV optimal charging policy is able to reduce electricity bills by an average 11.5\% by achieving an average utilization of solar power 88.4  ( 2 min )

SGD (with momentum) and AdamW are the two most used optimizers for fine-tuning large neural networks in computer vision. When the two methods perform the same, SGD is preferable because it uses less memory (12 bytes/parameter) than AdamW (16 bytes/parameter). However, on a suite of downstream tasks, especially those with distribution shifts, we show that fine-tuning with AdamW performs substantially better than SGD on modern Vision Transformer and ConvNeXt models. We find that large gaps in performance between SGD and AdamW occur when the fine-tuning gradients in the first "embedding" layer are much larger than in the rest of the model. Our analysis suggests an easy fix that works consistently across datasets and models: merely freezing the embedding layer (less than 1\% of the parameters) leads to SGD performing competitively with AdamW while using less memory. Our insights result in state-of-the-art accuracies on five popular distribution shift benchmarks: WILDS-FMoW, WILDS-Camelyon, Living-17, Waterbirds, and DomainNet.  ( 2 min )

Koopman operator theory is receiving increased attention due to its promise to linearize nonlinear dynamics. Neural networks that are developed to represent Koopman operators have shown great success thanks to their ability to approximate arbitrarily complex functions. However, despite their great potential, they typically require large training data-sets either from measurements of a real system or from high-fidelity simulations. In this work, we propose a novel architecture inspired by physics-informed neural networks, which leverage automatic differentiation to impose the underlying physical laws via soft penalty constraints during model training. We demonstrate that it not only reduces the need of large training data-sets, but also maintains high effectiveness in approximating Koopman eigenfunctions.  ( 2 min )

With the development of machine learning, it is difficult for a single server to process all the data. So machine learning tasks need to be spread across multiple servers, turning centralized machine learning into a distributed one. However, privacy remains an unsolved problem in distributed machine learning. Multi-key homomorphic encryption over torus (MKTFHE) is one of the suitable candidates to solve the problem. However, there may be security risks in the decryption of MKTFHE and the most recent result about MKFHE only supports the Boolean operation and linear operation. So, MKTFHE cannot compute the non-linear function like Sigmoid directly and it is still hard to perform common machine learning such as logistic regression and neural networks in high performance. This paper first introduces secret sharing to propose a new distributed decryption protocol for MKTFHE, then designs an MKTFHE-friendly activation function, and finally utilizes them to implement logistic regression and neural network training in MKTFHE. We prove the correctness and security of our decryption protocol and compare the efficiency and accuracy between using Taylor polynomials of Sigmoid and our proposed function as an activation function. The experiments show that the efficiency of our function is 10 times higher than using 7-order Taylor polynomials straightly and the accuracy of the training model is similar to that of using a high-order polynomial as an activation function scheme.  ( 2 min )

We present an algorithm for use in learning mixtures of both Markov chains (MCs) and Markov decision processes (offline latent MDPs) from trajectories, with roots dating back to the work of Vempala and Wang. This amounts to handling Markov chains with optional control input. The method is modular in nature and amounts to (1) a subspace estimation step, (2) spectral clustering of trajectories, and (3) a few iterations of the EM algorithm. We provide end-to-end performance guarantees where we only explicitly require the number of trajectories to be linear in states and the trajectory length to be linear in mixing time. Experimental results suggest it outperforms both EM (95.4% on average) and a previous method by Gupta et al. (54.1%), obtaining 100% permuted accuracy on an 8x8 gridworld.  ( 2 min )

Federated learning allows multiple clients to collaboratively train a model without exchanging their data, thus preserving data privacy. Unfortunately, it suffers significant performance degradation under heterogeneous data at clients. Common solutions in local training involve designing a specific auxiliary loss to regularize weight divergence or feature inconsistency. However, we discover that these approaches fall short of the expected performance because they ignore the existence of a vicious cycle between classifier divergence and feature mapping inconsistency across clients, such that client models are updated in inconsistent feature space with diverged classifiers. We then propose a simple yet effective framework named Federated learning with Feature Anchors (FedFA) to align the feature mappings and calibrate classifier across clients during local training, which allows client models updating in a shared feature space with consistent classifiers. We demonstrate that this modification brings similar classifiers and a virtuous cycle between feature consistency and classifier similarity across clients. Extensive experiments show that FedFA significantly outperforms the state-of-the-art federated learning algorithms on various image classification datasets under label and feature distribution skews.  ( 2 min )

Event detection improves when events are captured by two different modalities rather than just one. But to train detection systems on multiple modalities is challenging, in particular when there is abundance of unlabelled data but limited amounts of labeled data. We develop a novel self-supervised learning technique for multi-modal data that learns (hidden) correlations between simultaneously recorded microphone (sound) signals and accelerometer (body vibration) signals. The key objective of this work is to learn useful embeddings associated with high performance in downstream event detection tasks when labeled data is scarce and the audio events of interest (songbird vocalizations) are sparse. We base our approach on deep canonical correlation analysis (DCCA) that suffers from event sparseness. We overcome the sparseness of positive labels by first learning a data sampling model from the labelled data and by applying DCCA on the output it produces. This method that we term balanced DCCA (b-DCCA) improves the performance of the unsupervised embeddings on the downstream supervised audio detection task compared to classsical DCCA. Because data labels are frequently imbalanced, our method might be of broad utility in low-resource scenarios.  ( 2 min )

Tabular data synthesis is an emerging approach to circumvent strict regulations on data privacy while discovering knowledge through big data. Although state-of-the-art AI-based tabular data synthesizers, e.g., table-GAN, CTGAN, TVAE, and CTAB-GAN, are effective at generating synthetic tabular data, their training is sensitive to column permutations of input data. In this paper, we first conduct an extensive empirical study to disclose such a property of permutation invariance and an in-depth analysis of the existing synthesizers. We show that changing the input column order worsens the statistical difference between real and synthetic data by up to 38.67% due to the encoding of tabular data and the network architectures. To fully unleash the potential of big synthetic tabular data, we propose two solutions: (i) AE-GAN, a synthesizer that uses an autoencoder network to represent the tabular data and GAN networks to synthesize the latent representation, and (ii) a feature sorting algorithm to find the suitable column order of input data for CNN-based synthesizers. We evaluate the proposed solutions on five datasets in terms of the sensitivity to the column permutation, the quality of synthetic data, and the utility in downstream analyses. Our results show that we enhance the property of permutation-invariance when training synthesizers and further improve the quality and utility of synthetic data, up to 22%, compared to the existing synthesizers.  ( 2 min )

Extensive work has demonstrated that equivariant neural networks can significantly improve sample efficiency and generalization by enforcing an inductive bias in the network architecture. These applications typically assume that the domain symmetry is fully described by explicit transformations of the model inputs and outputs. However, many real-life applications contain only latent or partial symmetries which cannot be easily described by simple transformations of the input. In these cases, it is necessary to learn symmetry in the environment instead of imposing it mathematically on the network architecture. We discover, surprisingly, that imposing equivariance constraints that do not exactly match the domain symmetry is very helpful in learning the true symmetry in the environment. We differentiate between extrinsic and incorrect symmetry constraints and show that while imposing incorrect symmetry can impede the model's performance, imposing extrinsic symmetry can actually improve performance. We demonstrate that an equivariant model can significantly outperform non-equivariant methods on domains with latent symmetries both in supervised learning and in reinforcement learning for robotic manipulation and control problems.  ( 2 min )

Active learning has been studied extensively as a method for efficient data collection. Among the many approaches in literature, Expected Error Reduction (EER) (Roy and McCallum) has been shown to be an effective method for active learning: select the candidate sample that, in expectation, maximally decreases the error on an unlabeled set. However, EER requires the model to be retrained for every candidate sample and thus has not been widely used for modern deep neural networks due to this large computational cost. In this paper we reformulate EER under the lens of Bayesian active learning and derive a computationally efficient version that can use any Bayesian parameter sampling method (such as arXiv:1506.02142). We then compare the empirical performance of our method using Monte Carlo dropout for parameter sampling against state of the art methods in the deep active learning literature. Experiments are performed on four standard benchmark datasets and three WILDS datasets (arXiv:2012.07421). The results indicate that our method outperforms all other methods except one in the data shift scenario: a model dependent, non-information theoretic method that requires an order of magnitude higher computational cost (arXiv:1906.03671).  ( 2 min )

Artificial intelligence (AI) continues to transform data analysis in many domains. Progress in each domain is driven by a growing body of annotated data, increased computational resources, and technological innovations. In medicine, the sensitivity of the data, the complexity of the tasks, the potentially high stakes, and a requirement of accountability give rise to a particular set of challenges. In this review, we focus on three key methodological approaches that address some of the particular challenges in AI-driven medical decision making. (1) Explainable AI aims to produce a human-interpretable justification for each output. Such models increase confidence if the results appear plausible and match the clinicians expectations. However, the absence of a plausible explanation does not imply an inaccurate model. Especially in highly non-linear, complex models that are tuned to maximize accuracy, such interpretable representations only reflect a small portion of the justification. (2) Domain adaptation and transfer learning enable AI models to be trained and applied across multiple domains. For example, a classification task based on images acquired on different acquisition hardware. (3) Federated learning enables learning large-scale models without exposing sensitive personal health information. Unlike centralized AI learning, where the centralized learning machine has access to the entire training data, the federated learning process iteratively updates models across multiple sites by exchanging only parameter updates, not personal health data. This narrative review covers the basic concepts, highlights relevant corner-stone and state-of-the-art research in the field, and discusses perspectives.  ( 3 min )

We present the first Learning-Augmented Binary Search Tree(BST) that attains Static Optimality and Working-Set Bound given rough predictions. Following the recent studies in algorithms with predictions and learned index structures, Lin, Luo, and Woodruff (ICML 2022) introduced the concept of Learning-Augmented BSTs, which aim to improve BSTs with learned advice. Unfortunately, their construction gives only static optimality under strong assumptions on the input. In this paper, we present a simple BST maintenance scheme that benefits from learned advice. With proper predictions, the scheme achieves Static Optimality and Working-Set Bound, respectively, which are important performance measures for BSTs. Moreover, the scheme is robust to prediction errors and makes no assumption on the input.  ( 2 min )

The progress in modelling time series and, more generally, sequences of structured-data has recently revamped research in anomaly detection. The task stands for identifying abnormal behaviours in financial series, IT systems, aerospace measurements, and the medical domain, where anomaly detection may aid in isolating cases of depression and attend the elderly. Anomaly detection in time series is a complex task since anomalies are rare due to highly non-linear temporal correlations and since the definition of anomalous is sometimes subjective. Here we propose the novel use of Hyperbolic uncertainty for Anomaly Detection (HypAD). HypAD learns self-supervisedly to reconstruct the input signal. We adopt best practices from the state-of-the-art to encode the sequence by an LSTM, jointly learnt with a decoder to reconstruct the signal, with the aid of GAN critics. Uncertainty is estimated end-to-end by means of a hyperbolic neural network. By using uncertainty, HypAD may assess whether it is certain about the input signal but it fails to reconstruct it because this is anomalous; or whether the reconstruction error does not necessarily imply anomaly, as the model is uncertain, e.g. a complex but regular input signal. The novel key idea is that a detectable anomaly is one where the model is certain but it predicts wrongly. HypAD outperforms the current state-of-the-art for univariate anomaly detection on established benchmarks based on data from NASA, Yahoo, Numenta, Amazon, Twitter. It also yields state-of-the-art performance on a multivariate dataset of anomaly activities in elderly home residences, and it outperforms the baseline on SWaT. Overall, HypAD yields the lowest false alarms at the best performance rate, thanks to successfully identifying detectable anomalies.  ( 3 min )

Matrix completion is a class of machine learning methods that concerns the prediction of missing entries in a partially observed matrix. This paper studies matrix completion for mixed data, i.e., data involving mixed types of variables (e.g., continuous, binary, ordinal). We formulate it as a low-rank matrix estimation problem under a general family of non-linear factor models and then propose entrywise consistent estimators for estimating the low-rank matrix. Tight probabilistic error bounds are derived for the proposed estimators. The proposed methods are evaluated by simulation studies and real-data applications for collaborative filtering and large-scale educational assessment.  ( 2 min )

Missing data is common in applied data science, particularly for tabular data sets found in healthcare, social sciences, and natural sciences. Most supervised learning methods work only on complete data, thus requiring preprocessing, such as missing value imputation, to work on incomplete data sets. However, imputation discards potentially useful information encoded by the pattern of missing values. For data sets with informative missing patterns, the Missing Indicator Method (MIM), which adds indicator variables to indicate the missing pattern, can be used in conjunction with imputation to improve model performance. We show experimentally that MIM improves performance for informative missing values, and we prove that MIM does not hurt linear models asymptotically for uninformative missing values. Nonetheless, MIM can increase variance if many of the added indicators are uninformative, causing harm particularly for high-dimensional data sets. To address this issue, we introduce Selective MIM (SMIM), a method that adds missing indicators only for features that have informative missing patterns. We show empirically that SMIM performs at least as well as MIM across a range of experimental settings, and improves MIM for high-dimensional data.  ( 2 min )

Tasks critical to enterprise profitability, such as customer churn prediction, fraudulent account detection or customer lifetime value estimation, are often tackled by models trained on features engineered from customer data in tabular format. Application-specific feature engineering adds development, operationalization and maintenance costs over time. Recent advances in representation learning present an opportunity to simplify and generalize feature engineering across applications. When applying these advancements to tabular data researchers deal with data heterogeneity, variations in customer engagement history or the sheer volume of enterprise datasets. In this paper, we propose a novel approach to encode tabular data containing customer transactions, purchase history and other interactions into a generic representation of a customer's association with the business. We then evaluate these embeddings as features to train multiple models spanning a variety of applications. CASPR, Customer Activity Sequence-based Prediction and Representation, applies Transformer architecture to encode activity sequences to improve model performance and avoid bespoke feature engineering across applications. Our experiments at scale validate CASPR for both small \& large enterprise applications.  ( 2 min )

In practical applications, multi-view data depicting objectives from assorted perspectives can facilitate the accuracy increase of learning algorithms. However, given multi-view data, there is limited work for learning discriminative node relationships and graph information simultaneously via graph convolutional network that has drawn the attention from considerable researchers in recent years. Most of existing methods only consider the weighted sum of adjacency matrices, yet a joint neural network of both feature and graph fusion is still under-explored. To cope with these issues, this paper proposes a joint deep learning framework called Learnable Graph Convolutional Network and Feature Fusion (LGCN-FF), consisting of two stages: feature fusion network and learnable graph convolutional network. The former aims to learn an underlying feature representation from heterogeneous views, while the latter explores a more discriminative graph fusion via learnable weights and a parametric activation function dubbed Differentiable Shrinkage Activation (DSA) function. The proposed LGCN-FF is validated to be superior to various state-of-the-art methods in multi-view semi-supervised classification.  ( 2 min )

In some neural networks, individual neurons correspond to natural ``features'' in the input. Such \emph{monosemantic} neurons are of great help in interpretability studies, as they can be cleanly understood. In this work we report preliminary attempts to engineer monosemanticity in toy models. We find that models can be made more monosemantic without increasing the loss by just changing which local minimum the training process finds. More monosemantic loss minima have moderate negative biases, and we are able to use this fact to engineer highly monosemantic models. We are able to mechanistically interpret these models, including the residual polysemantic neurons, and uncover a simple yet surprising algorithm. Finally, we find that providing models with more neurons per layer makes the models more monosemantic, albeit at increased computational cost. These findings point to a number of new questions and avenues for engineering monosemanticity, which we intend to study these in future work.  ( 2 min )

The geometry of 4-string contact interaction of closed string field theory is characterized using machine learning. We obtain Strebel quadratic differentials on 4-punctured spheres as a neural network by performing unsupervised learning with a custom-built loss function. This allows us to solve for local coordinates and compute their associated mapping radii numerically. We also train a neural network distinguishing vertex from Feynman region. As a check, 4-tachyon contact term in the tachyon potential is computed and a good agreement with the results in the literature is observed. We argue that our algorithm is manifestly independent of number of punctures and scaling it to characterize the geometry of $n$-string contact interaction is feasible.  ( 2 min )

This text presents an introduction to an emerging paradigm in control of dynamical systems and differentiable reinforcement learning called online nonstochastic control. The new approach applies techniques from online convex optimization and convex relaxations to obtain new methods with provable guarantees for classical settings in optimal and robust control. The primary distinction between online nonstochastic control and other frameworks is the objective. In optimal control, robust control, and other control methodologies that assume stochastic noise, the goal is to perform comparably to an offline optimal strategy. In online nonstochastic control, both the cost functions as well as the perturbations from the assumed dynamical model are chosen by an adversary. Thus the optimal policy is not defined a priori. Rather, the target is to attain low regret against the best policy in hindsight from a benchmark class of policies. This objective suggests the use of the decision making framework of online convex optimization as an algorithmic methodology. The resulting methods are based on iterative mathematical optimization algorithms, and are accompanied by finite-time regret and computational complexity guarantees.

Matrix completion is a class of machine learning methods that concerns the prediction of missing entries in a partially observed matrix. This paper studies matrix completion for mixed data, i.e., data involving mixed types of variables (e.g., continuous, binary, ordinal). We formulate it as a low-rank matrix estimation problem under a general family of non-linear factor models and then propose entrywise consistent estimators for estimating the low-rank matrix. Tight probabilistic error bounds are derived for the proposed estimators. The proposed methods are evaluated by simulation studies and real-data applications for collaborative filtering and large-scale educational assessment.

Probabilistic models for sequential data are the basis for a variety of applications concerned with processing timely ordered information. The predominant approach in this domain is given by neural networks, which incorporate either stochastic units or components. This paper proposes a new probabilistic sequence model building on probabilistic B\'ezier curves. Using Gaussian distributed control points, these parametric curves pose a special case for Gaussian processes (GP). Combined with a Mixture Density network, Bayesian conditional inference can be performed without the need for mean field variational approximation or Monte Carlo simulation, which is a requirement of common approaches. For assessing this hybrid model's viability, it is applied to an exemplary sequence prediction task. In this case the model is used for pedestrian trajectory prediction, where a generated prediction also serves as a GP prior. Following this, the initial prediction can be refined using the GP framework by calculating different posterior distributions, in order to adapt more towards a given observed trajectory segment.

Electricity price forecasting is an essential task in all the deregulated markets of the world. The accurate prediction of the day-ahead electricity prices is an active research field and available data from various markets can be used as an input for forecasting. A collection of models have been proposed for this task, but the fundamental question on how to use the available big data is often neglected. In this paper, we propose to use transfer learning as a tool for utilizing information from other electricity price markets for forecasting. We pre-train a neural network model on source markets and finally do a fine-tuning for the target market. Moreover, we test different ways to use the rich input data from various electricity price markets. Our experiments on four different day-ahead markets indicate that transfer learning improves the electricity price forecasting performance in a statistically significant manner. Furthermore, we compare our results with stateof-the-art methods in a rolling window scheme to demonstrate the performance of the transfer learning approach.

Process optimization for metal additive manufacturing (AM) is crucial to ensure repeatability, control microstructure, and minimize defects. Despite efforts to address this via the traditional design of experiments and statistical process mapping, there is limited insight on an on-the-fly optimization framework that can be integrated into a metal AM system. Additionally, most of these methods, being data-intensive, cannot be supported by a metal AM alloy or system due to budget restrictions. To tackle this issue, the article introduces a Reinforcement Learning (RL) methodology transformed into an optimization problem in the realm of metal AM. An off-policy RL framework based on Q-learning is proposed to find optimal laser power ($P$) - scan velocity ($v$) combinations with the objective of maintaining steady-state melt pool depth. For this, an experimentally validated Eagar-Tsai formulation is used to emulate the Laser-Directed Energy Deposition environment, where the laser operates as the agent across the $P-v$ space such that it maximizes rewards for a melt pool depth closer to the optimum. The culmination of the training process yields a Q-table where the state ($P,v$) with the highest Q-value corresponds to the optimized process parameter. The resultant melt pool depths and the mapping of Q-values to the $P-v$ space show congruence with experimental observations. The framework, therefore, provides a model-free approach to learning without any prior.

This work aims at providing a new model for time series classification based on learning from just one example. We assume that time series can be well characterized as a parametric random process, a sort of Hidden semi-Markov Model representing a sequence of regression models with variable duration. We introduce a parametric stochastic model for time series pattern recognition and provide a maximum-likelihood estimation of its parameters. Particularly, we are interested in examining two different representations for state duration: i) a discrete density distribution requiring an estimate for each possible duration; and ii) a parametric family of continuous density functions, here the Gamma distribution, with just two parameters to estimate. An application on heartbeat classification reveals the main strengths and weaknesses of each alternative.

Variable selection problem for the nonlinear Cox regression model is considered. In survival analysis, one main objective is to identify the covariates that are associated with the risk of experiencing the event of interest. The Cox proportional hazard model is being used extensively in survival analysis in studying the relationship between survival times and covariates, where the model assumes that the covariate has a log-linear effect on the hazard function. However, this linearity assumption may not be satisfied in practice. In order to extract a representative subset of features, various variable selection approaches have been proposed for survival data under the linear Cox model. However, there exists little literature on variable selection for the nonlinear Cox model. To break this gap, we extend the recently developed deep learning-based variable selection model LassoNet to survival data. Simulations are provided to demonstrate the validity and effectiveness of the proposed method. Finally, we apply the proposed methodology to analyze a real data set on diffuse large B-cell lymphoma.

We provide a first finite-particle convergence rate for Stein variational gradient descent (SVGD). Specifically, whenever the target distribution satisfies Talagrand's T1 inequality, SVGD with n particles and an appropriate step size sequence drives the kernel Stein discrepancy to zero at an order 1/sqrt(log log n) rate. We suspect that the dependence on n can be improved, and we hope that our explicit, non-asymptotic proof strategy will serve as a template for future refinements.

Network-based analyses of dynamical systems have become increasingly popular in climate science. Here we address network construction from a statistical perspective and highlight the often ignored fact that the calculated correlation values are only empirical estimates. To measure spurious behaviour as deviation from a ground truth network, we simulate time-dependent isotropic random fields on the sphere and apply common network construction techniques. We find several ways in which the uncertainty stemming from the estimation procedure has major impact on network characteristics. When the data has locally coherent correlation structure, spurious link bundle teleconnections and spurious high-degree clusters have to be expected. Anisotropic estimation variance can also induce severe biases into empirical networks. We validate our findings with ERA5 reanalysis data. Moreover we explain why commonly applied resampling procedures are inappropriate for significance evaluation and propose a statistically more meaningful ensemble construction framework. By communicating which difficulties arise in estimation from scarce data and by presenting which design decisions increase robustness, we hope to contribute to more reliable climate network construction in the future.

Missing data is common in applied data science, particularly for tabular data sets found in healthcare, social sciences, and natural sciences. Most supervised learning methods work only on complete data, thus requiring preprocessing, such as missing value imputation, to work on incomplete data sets. However, imputation discards potentially useful information encoded by the pattern of missing values. For data sets with informative missing patterns, the Missing Indicator Method (MIM), which adds indicator variables to indicate the missing pattern, can be used in conjunction with imputation to improve model performance. We show experimentally that MIM improves performance for informative missing values, and we prove that MIM does not hurt linear models asymptotically for uninformative missing values. Nonetheless, MIM can increase variance if many of the added indicators are uninformative, causing harm particularly for high-dimensional data sets. To address this issue, we introduce Selective MIM (SMIM), a method that adds missing indicators only for features that have informative missing patterns. We show empirically that SMIM performs at least as well as MIM across a range of experimental settings, and improves MIM for high-dimensional data.

Unlike vision and language data which usually has a unique format, molecules can naturally be characterized using different chemical formulations. One can view a molecule as a 2D graph or define it as a collection of atoms located in a 3D space. For molecular representation learning, most previous works designed neural networks only for a particular data format, making the learned models likely to fail for other data formats. We believe a general-purpose neural network model for chemistry should be able to handle molecular tasks across data modalities. To achieve this goal, in this work, we develop a novel Transformer-based Molecular model called Transformer-M, which can take molecular data of 2D or 3D formats as input and generate meaningful semantic representations. Using the standard Transformer as the backbone architecture, Transformer-M develops two separated channels to encode 2D and 3D structural information and incorporate them with the atom features in the network modules. When the input data is in a particular format, the corresponding channel will be activated, and the other will be disabled. By training on 2D and 3D molecular data with properly designed supervised signals, Transformer-M automatically learns to leverage knowledge from different data modalities and correctly capture the representations. We conducted extensive experiments for Transformer-M. All empirical results show that Transformer-M can simultaneously achieve strong performance on 2D and 3D tasks, suggesting its broad applicability. The code and models will be made publicly available at https://github.com/lsj2408/Transformer-M.

While deep learning models have replaced hand-designed features across many domains, these models are still trained with hand-designed optimizers. In this work, we leverage the same scaling approach behind the success of deep learning to learn versatile optimizers. We train an optimizer for deep learning which is itself a small neural network that ingests gradients and outputs parameter updates. Meta-trained with approximately four thousand TPU-months of compute on a wide variety of optimization tasks, our optimizer not only exhibits compelling performance, but optimizes in interesting and unexpected ways. It requires no hyperparameter tuning, instead automatically adapting to the specifics of the problem being optimized. We open source our learned optimizer, meta-training code, the associated train and test data, and an extensive optimizer benchmark suite with baselines at velo-code.github.io.

We propose a decoding-based approach to detect context effects on neural codes in longitudinal neural recording data. The approach is agnostic to how information is encoded in neural activity, and can control for a variety of possible confounding factors present in the data. We demonstrate our approach by determining whether it is possible to decode location encoding from prefrontal cortex in the mouse and, further, testing whether the encoding changes due to task engagement.

For the multivariate linear regression model with unknown covariance, the corrected Akaike information criterion is the minimum variance unbiased estimator of the expected Kullback--Leibler discrepancy. In this study, based on the loss estimation framework, we show its inadmissibility as an estimator of the Kullback--Leibler discrepancy itself, instead of the expected Kullback--Leibler discrepancy. We provide improved estimators of the Kullback--Leibler discrepancy that work well in reduced-rank situations and examine their performance numerically.

Given their intermittency, distributed energy resources (DERs) have been commissioned with regulating voltages at fast timescales. Although the IEEE 1547 standard specifies the shape of Volt/VAR control rules, it is not clear how to optimally customize them per DER. Optimal rule design (ORD) is a challenging problem as Volt/VAR rules introduce nonlinear dynamics, require bilinear optimization models, and lurk trade-offs between stability and steady-state performance. To tackle ORD, we develop a deep neural network (DNN) that serves as a digital twin of Volt/VAR dynamics. The DNN takes grid conditions as inputs, uses rule parameters as weights, and computes equilibrium voltages as outputs. Thanks to this genuine design, ORD is reformulated as a deep learning task using grid scenarios as training data and aiming at driving the predicted variables being the equilibrium voltages close to unity. The learning task is solved by modifying efficient deep-learning routines to enforce constraints on rule parameters. In the course of DNN-based ORD, we also review and expand on stability conditions and convergence rates for Volt/VAR rules on single-/multi-phase feeders. To benchmark the optimality and runtime of DNN-based ORD, we also devise a novel mixed-integer nonlinear program formulation. Numerical tests showcase the merits of DNN-based ORD.

While generation of synthetic data under differential privacy (DP) has received a lot of attention in the data privacy community, analysis of synthetic data has received much less. Existing work has shown that simply analysing DP synthetic data as if it were real does not produce valid inferences of population-level quantities. For example, confidence intervals become too narrow, which we demonstrate with a simple experiment. We tackle this problem by combining synthetic data analysis techniques from the field of multiple imputation (MI), and synthetic data generation using noise-aware (NA) Bayesian modeling into a pipeline NA+MI that allows computing accurate uncertainty estimates for population-level quantities from DP synthetic data. To implement NA+MI for discrete data generation from marginal queries, we develop a novel noise-aware synthetic data generation algorithm NAPSU-MQ using the principle of maximum entropy. Our experiments demonstrate that the pipeline is able to produce accurate confidence intervals from DP synthetic data. The intervals become wider with tighter privacy to accurately capture the additional uncertainty stemming from DP noise.

Tensor Gaussian graphical models (GGMs), interpreting conditional independence structures within tensor data, have important applications in numerous areas. Yet, the available tensor data in one single study is often limited due to high acquisition costs. Although relevant studies can provide additional data, it remains an open question how to pool such heterogeneous data. In this paper, we propose a transfer learning framework for tensor GGMs, which takes full advantage of informative auxiliary domains even when non-informative auxiliary domains are present, benefiting from the carefully designed data-adaptive weights. Our theoretical analysis shows substantial improvement of estimation errors and variable selection consistency on the target domain under much relaxed conditions, by leveraging information from auxiliary domains. Extensive numerical experiments are conducted on both synthetic tensor graphs and a brain functional connectivity network data, which demonstrates the satisfactory performance of the proposed method.

Deep neural networks are usually trained with stochastic gradient descent (SGD), which minimizes objective function using very rough approximations of gradient, only averaging to the real gradient. Standard approaches like momentum or ADAM only consider a single direction, and do not try to model distance from extremum - neglecting valuable information from calculated sequence of gradients, often stagnating in some suboptimal plateau. Second order methods could exploit these missed opportunities, however, beside suffering from very large cost and numerical instabilities, many of them attract to suboptimal points like saddles due to negligence of signs of curvatures (as eigenvalues of Hessian). Saddle-free Newton method is a rare example of addressing this issue - changes saddle attraction into repulsion, and was shown to provide essential improvement for final value this way. However, it neglects noise while modelling second order behavior, focuses on Krylov subspace for numerical reasons, and requires costly eigendecomposion. Maintaining SFN advantages, there are proposed inexpensive ways for exploiting these opportunities. Second order behavior is linear dependence of first derivative - we can optimally estimate it from sequence of noisy gradients with least square linear regression, in online setting here: with weakening weights of old gradients. Statistically relevant subspace is suggested by PCA of recent noisy gradients - in online setting it can be made by slowly rotating considered directions toward new gradients, gradually replacing old directions with recent statistically relevant. Eigendecomposition can be also performed online: with regularly performed step of QR method to maintain diagonal Hessian. Outside the second order modeled subspace we can simultaneously perform gradient descent.

Building on the recent trend of new deep generative models known as Normalizing Flows (NF), simulation-based inference (SBI) algorithms can now efficiently accommodate arbitrary complex and high-dimensional data distributions. The development of appropriate validation methods however has fallen behind. Indeed, most of the existing metrics either require access to the true posterior distribution, or fail to provide theoretical guarantees on the consistency of the inferred approximation beyond the one-dimensional setting. This work proposes easy to interpret validation diagnostics for multi-dimensional conditional (posterior) density estimators based on NF. It also offers theoretical guarantees based on results of local consistency. The proposed workflow can be used to check, analyse and guarantee consistent behavior of the estimator. The method is illustrated with a challenging example that involves tightly coupled parameters in the context of computational neuroscience. This work should help the design of better specified models or drive the development of novel SBI-algorithms, hence allowing to build up trust on their ability to address important questions in experimental science.

We present an algorithm for use in learning mixtures of both Markov chains (MCs) and Markov decision processes (offline latent MDPs) from trajectories, with roots dating back to the work of Vempala and Wang. This amounts to handling Markov chains with optional control input. The method is modular in nature and amounts to (1) a subspace estimation step, (2) spectral clustering of trajectories, and (3) a few iterations of the EM algorithm. We provide end-to-end performance guarantees where we only explicitly require the number of trajectories to be linear in states and the trajectory length to be linear in mixing time. Experimental results suggest it outperforms both EM (95.4% on average) and a previous method by Gupta et al. (54.1%), obtaining 100% permuted accuracy on an 8x8 gridworld.

We explain equivariant neural networks, a notion underlying breakthroughs in machine learning from deep convolutional neural networks for computer vision to AlphaFold 2 for protein structure prediction, without assuming knowledge of equivariance or neural networks. The basic mathematical ideas are simple but are often obscured by engineering complications that come with practical realizations. We extract and focus on the mathematical aspects, and limit ourselves to a cursory treatment of the engineering issues at the end.

Monitoring the performance of machine learning (ML)-based risk prediction models in healthcare is complicated by the issue of confounding medical interventions (CMI): when an algorithm predicts a patient to be at high risk for an adverse event, clinicians are more likely to administer prophylactic treatment and alter the very target that the algorithm aims to predict. Ignoring CMI by monitoring only the untreated patients--whose outcomes remain unaltered--can inflate false alarm rates, because the evolution of both the model and clinician-ML interactions can induce complex dependencies in the data that violate standard assumptions. A more sophisticated approach is to explicitly account for CMI by modeling treatment propensities, but its time-varying nature makes accurate estimation difficult. Given the many sources of complexity in the data, it is important to determine situations in which a simple procedure that ignores CMI provides valid inference. Here we describe the special case of monitoring model calibration, under either the assumption of conditional exchangeability or time-constant selection bias. We introduce a new score-based cumulative sum (CUSUM) chart for monitoring in a frequentist framework and review an alternative approach using Bayesian inference. Through simulations, we investigate the benefits of combining model updating with monitoring and study when over-trust in a prediction model does (or does not) delay detection. Finally, we simulate monitoring an ML-based postoperative nausea and vomiting risk calculator during the COVID-19 pandemic.

Recent interest in integrated sensing and communications has led to the design of novel signal processing techniques to recover information from an overlaid radar-communications signal. Here, we focus on a spectral coexistence scenario, wherein the channels and transmit signals of both radar and communications systems are unknown to the common receiver. In this dual-blind deconvolution (DBD) problem, the receiver admits a multi-carrier wireless communications signal that is overlaid with the radar signal reflected off multiple targets. The communications and radar channels are represented by continuous-valued range-times or delays corresponding to multiple transmission paths and targets, respectively. Prior works addressed recovery of unknown channels and signals in this ill-posed DBD problem through atomic norm minimization but contingent on individual minimum separation conditions for radar and communications channels. In this paper, we provide an optimal joint separation condition using extremal functions from the Beurling-Selberg interpolation theory. Thereafter, we formulate DBD as a low-rank modified Hankel matrix retrieval and solve it via nuclear norm minimization. We estimate the unknown target and communications parameters from the recovered low-rank matrix using multiple signal classification (MUSIC) method. We show that the joint separation condition also guarantees that the underlying Vandermonde matrix for MUSIC is well-conditioned. Numerical experiments validate our theoretical findings.

Group lasso is a commonly used regularization method in statistical learning in which parameters are eliminated from the model according to predefined groups. However, when the groups overlap, optimizing the group lasso penalized objective can be time-consuming on large-scale problems because of the non-separability induced by the overlapping groups. This bottleneck has seriously limited the application of overlapping group lasso regularization in many modern problems, such as gene pathway selection and graphical model estimation. In this paper, we propose a separable penalty as an approximation of the overlapping group lasso penalty. Thanks to the separability, the computation of regularization based on our penalty is substantially faster than that of the overlapping group lasso, especially for large-scale and high-dimensional problems. We show that the penalty is the tightest separable relaxation of the overlapping group lasso norm within the family of $\ell_{q_1}/\ell_{q_2}$ norms. Moreover, we show that the estimator based on the proposed separable penalty is statistically equivalent to the one based on the overlapping group lasso penalty with respect to their error bounds and the rate-optimal performance under the squared loss. We demonstrate the faster computational time and statistical equivalence of our method compared with the overlapping group lasso in simulation examples and a classification problem of cancer tumors based on gene expression and multiple gene pathways.

Comparing Bayesian neural networks (BNNs) with different widths is challenging because, as the width increases, multiple model properties change simultaneously, and, inference in the finite-width case is intractable. In this work, we empirically compare finite- and infinite-width BNNs, and provide quantitative and qualitative explanations for their performance difference. We find that when the model is mis-specified, increasing width can hurt BNN performance. In these cases, we provide evidence that finite-width BNNs generalize better partially due to the properties of their frequency spectrum that allows them to adapt under model mismatch.

Coadded astronomical images are created by stacking multiple single-exposure images. Because coadded images are smaller in terms of data size than the single-exposure images they summarize, loading and processing them is less computationally expensive. However, image coaddition introduces additional dependence among pixels, which complicates principled statistical analysis of them. We present a principled Bayesian approach for performing light source parameter inference with coadded astronomical images. Our method implicitly marginalizes over the single-exposure pixel intensities that contribute to the coadded images, giving it the computational efficiency necessary to scale to next-generation astronomical surveys. As a proof of concept, we show that our method for estimating the locations and fluxes of stars using simulated coadds outperforms a method trained on single-exposure images.

Long horizon robot learning tasks with sparse rewards pose a significant challenge for current reinforcement learning algorithms. A key feature enabling humans to learn challenging control tasks is that they often receive expert intervention that enables them to understand the high-level structure of the task before mastering low-level control actions. We propose a framework for leveraging expert intervention to solve long-horizon reinforcement learning tasks. We consider \emph{option templates}, which are specifications encoding a potential option that can be trained using reinforcement learning. We formulate expert intervention as allowing the agent to execute option templates before learning an implementation. This enables them to use an option, before committing costly resources to learning it. We evaluate our approach on three challenging reinforcement learning problems, showing that it outperforms state-of-the-art approaches by two orders of magnitude. Videos of trained agents and our code can be found at: https://sites.google.com/view/stickymittens

This work provides theoretical foundations for kernel methods in the hyperspherical context. Specifically, we characterise the native spaces (reproducing kernel Hilbert spaces) and the Sobolev spaces associated with kernels defined over hyperspheres. Our results have direct consequences for kernel cubature, determining the rate of convergence of the worst case error, and expanding the applicability of cubature algorithms based on Stein's method. We first introduce a suitable characterisation on Sobolev spaces on the $d$-dimensional hypersphere embedded in $(d+1)$-dimensional Euclidean spaces. Our characterisation is based on the Fourier--Schoenberg sequences associated with a given kernel. Such sequences are hard (if not impossible) to compute analytically on $d$-dimensional spheres, but often feasible over Hilbert spheres. We circumvent this problem by finding a projection operator that allows to Fourier mapping from Hilbert into finite dimensional hyperspheres. We illustrate our findings through some parametric families of kernels.

Hi all! I'm a fairly advanced Machine Learner, but I struggle with something that sounds rather easy. I have a fully trained GAN and want to invert the generator. Details on the GAN below. In short, it's a fairly simple GAN, no stylegan or anything fancy. So I sample a random latent, I pass it through the generator, I get a fake image. I then compute a metric comparing the reference image (for which I want a z for) with the fake image. I backprop this metric value to get a gradient on the latent, which I then update with an optimizer. Sounds easy enough, and "my code works" ™. The problem is that no matter which of the following combinations of metric and optimizer I try, the fake samples do not converge to anything near the reference image. Yes, the fake image changes a little bit from the initial one, but the optimization comes to a grinding halt fairly quickly. For metrics I tried L1 and L2 distance as well as LPIPS with VGG as the network. For optimizers I tried SGD, SGD with Momentum and Adam, also playing around with the parameters a bit. One more thing I tried was I generated 1000 random latents and selected the one that minimizes the metric as the initial one, to try to prevent a bad initial latent that might make the method not work. I then looked into research and found this survey on gan inversion, where table 1 points me to this work by Creswell et al., where they use a different metric / error, see their algorithm 1. But when trying to implement that, the value quickly gets NaN (even though I add a small epsilon inside the log terms). I am at a bit of a loss here. What is the standard way of doing this? I feel like I overlook something obvious. Any hints/links/papers greatly appreciated! GAN details: I trained using the code from https://github.com/lucidrains/lightweight-gan, image size is 256, attn-res-layers is [32,64], disc_output_size is 5 and I trained with AMP. submitted by /u/_Ruffy_ [link] [comments]  ( 64 min )

Here is a podcast episode with Archit Sharma where we discuss his work on unsupervised, non-episodic, autonomous reinforcement learning, and much more! submitted by /u/thejashGI [link] [comments]  ( 63 min )

Today is AAAI acceptance notification day. Please feel free to discuss the outcome. submitted by /u/errohan400 [link] [comments]  ( 63 min )

Hi, curious to hear about some methods you use to pre-process text prior to calling an NER model. The goal is to filter out (exclude) texts that are unlikely to have named entities, without using another model. ​ For example, given two small bodies of text such as: 1) Sematic, a San Francisco-based open-source continuous machine learning platform, raised $3 million in seed funding. Race Capital led the round and was joined by investors including Y Combinator, Soma Capital, Leonis Capital, Pioneer Fund, and other angels. 2) It might not seem like it at first glance, but the goal of pretty much all health care startups is to keep people out of emergency service systems like the ER. Hospitals, saddled with patients and overworked clinicians and nurses, operate on thin margins with very little ability to innovate or invest without disrupting the ecosystem. ​ The first example clearly has NEs, while the second example does not, and would be wasteful to process in an NER model. Currently I'm using Regex patterns to identify/quantify capitalized words. That works pretty well, but not perfect. Any other ideas? submitted by /u/doablehq [link] [comments]  ( 64 min )

I have been working on a project for generating sentence embeddings from code snippets and using them for searching and exploring large codebases. I have two thing I am excited to share: - A command line app that allows for searching code using natural language https://github.com/sturdy-dev/semantic-code-search - A SentenceTransformers model checkpoint tuned with code examples from CodeSearchNet https://huggingface.co/krlvi/sentence-t5-base-nlpl-code_search_net ​ The application extracts only functions and methods and uses that as the "sentence" to be embedded. I'm using a cross encoder approach, so that code embeddings can be pre-computed and cached. For training I used the MultipleNegativesRanking loss, since the dataset had "NL-PL" pairs Both the app and the model are open source so feel free to play around. I'd love to hear what you think! submitted by /u/icyFur [link] [comments]

I was introduced the AllenNLP framework a couple months before the developers announced that they will no longer update or maintain the framework. I have used it for some of my projects, one of which are still in development, but now that AllenNLP is going obsolete, it feels like a bad idea to keep using the framework. (Not only because there will be loads of new stuff that the framework won't support but also because publishing code using an outdated framework will only lower the chance of other people using my code in the future.) My hope is to move my current project out of AllenNLP, but it's such a huge pain in the back to migrate from one framework to another. I'm wondering if anyone has done similar things before, and how did you keep producing new results for your project during the migration, how to ensure that everything is reproduced, and how to not want to pull out all your hair in frustration while doing it? Also, any recommended frameworks that is less likely to die within a few months? submitted by /u/spruce5637 [link] [comments]  ( 62 min )

Hi, I was wondering how good modern open-source OCR models are. Are they capable of reading text with different fonts on various backgrounds with decent success? What success rate I might expect? I am primarily interested in numbers recognition could you recommend me some good models for that? If you do not get good results out of the box do the models allow you to do some fine tuning? And lastly what latency can I expect from it if there are about 5-10 numbers on one image that I want to read? I was looking on the web for such info but all I found were articles comparing the models between each other rather than specifying the state and capabilities of these models. Thanks, everyone for the information. submitted by /u/Rodny_ [link] [comments]  ( 60 min )

Is it AoE or others? I can’t find any information in author guide page. Sorry for a dumb question… submitted by /u/Blasphemer666 [link] [comments]  ( 61 min )

Here is a podcast episode with Archit Sharma where we discuss his work on unsupervised, non-episodic, autonomous reinforcement learning, and much more! submitted by /u/thejashGI [link] [comments]  ( 44 min )

submitted by /u/Good_Show_9 [link] [comments]  ( 44 min )

https://www.youtube.com/watch?v=hA3UUlLuwr4 submitted by /u/Gsheetz20 [link] [comments]  ( 49 min )

submitted by /u/TallAssociation0 [link] [comments]  ( 47 min )

submitted by /u/timothy-ventura [link] [comments]  ( 23 min )

submitted by /u/PuppetHere [link] [comments]  ( 47 min )

theoretical and practical with code submitted by /u/sergiCrack9 [link] [comments]  ( 45 min )

submitted by /u/intermorphmusic [link] [comments]  ( 43 min )

Let's build, create, and innovate together at the Cohere Thanksgiving Hackathon! It is a great opportunity to put your creativity and skills to good use in support of a cause or to make a difference in the world. There are no limits to what you can build - it's up to you! 👉 This is not only a great chance to win incredible prizes, but also a great way to learn about the latest technology trends. Register here https://lablab.ai/event/cohere-thanksgiving-hackathon ​ https://preview.redd.it/vdsehastap0a1.jpg?width=2400&format=pjpg&auto=webp&s=8d3b08ad656fdc9ede0f37fb43455588748b6a38 submitted by /u/lablabai [link] [comments]  ( 47 min )

submitted by /u/Just0by [link] [comments]  ( 47 min )

You probably didn't know that you can use Machine Learning to predict sports, did you? Calling ALL sports fan because we've got the perfect article for you. We used the AI & Analytics Engine to predict the 2022 FIFA World Cup 🏆 Interested? Read the article now: https://www.pi.exchange/blog/predicting-the-world-cup-using-the-ai-analytics-engine submitted by /u/PIEXCHANGE [link] [comments]

submitted by /u/saik2363 [link] [comments]  ( 47 min )

My friend and I got annoyed with trying to find new music on Spotify, especially new/undiscovered artists. So for class we built a program that takes a song and shortens and learns what the "best" 10-60 seconds are to you. As you scroll the feed more and more, we start to learn what sections of a song you enjoy most (i.e the drop wave for EDM, a certain chorus or line in Rap/hip hop, a melody in Indie etc) It helps you find your next favorite song, go through your discover weekly/release radar, and add to your playlists, faster Uses genre/class/valence/key/BPM/chorus/bridge and other factors App Store link: https://apps.apple.com/us/app/smores-music-discovery/id1626768775 Would love any feedback/criticisms/feature requests, thanks :) ​ https://preview.redd.it/b8lkolpvcm0a1.jpg?width=706&format=pjpg&auto=webp&s=dc9c4ef38396e9e1b7e730124c13be823028e848 submitted by /u/Aromatic_Hat2715 [link] [comments]  ( 47 min )

submitted by /u/ai-lover [link] [comments]  ( 45 min )

Here is a podcast episode with Archit Sharma where we discuss his work on unsupervised, non-episodic, autonomous reinforcement learning, and much more! submitted by /u/thejashGI [link] [comments]  ( 71 min )

(Given you find the solution) View Poll submitted by /u/XecutionStyle [link] [comments]  ( 68 min )

Hello! I am training an agent to play a board game using DDQN and trying to use my trained online net as a heuristic for alphabeta search. But weirdly enough this doesn't seem to improve my performance, on the contrary it decreases it. With basic heuristics, alphabeta always outperformed basic greedy choice, but it doesn't seem to do so with Q learning... Any idea why? Or am I just completely wrong for trying to use my online net as a heuristic? submitted by /u/Secret-Toe-8185 [link] [comments]  ( 70 min )

AutoGluon-TimeSeries is the latest addition to AutoGluon, which helps you easily build powerful time series forecasting models with as little as three lines of code. Time series forecasting is a common task in a wide array of industries as well as scientific domains. Having access to reliable forecasts for supply, demand, or capacity is crucial […]  ( 7 min )

AWS re:Invent season is upon us again! Just a few days to go until re:Invent takes place for the 11th year in Las Vegas, Nevada. The Artificial Intelligence and Machine Learning team at AWS has been working hard to offer amazing content, an outstanding AWS DeepRacer experience, and much more. In this post, we give […]  ( 10 min )

Posted by Mohammad Saleh, Software Engineer, Google Research, Brain Team, and Yinan Wang, Software Engineer, Google Workspace Information overload is a significant challenge for many organizations and individuals today. It can be overwhelming to keep up with incoming chat messages and documents that arrive at our inbox everyday. This has been exacerbated by the increase in virtual work and remains a challenge as many teams transition to a hybrid work environment with a mix of those working both virtually and in an office. One solution that can address information overload is summarization — for example, to help users improve their productivity and better manage so much information, we recently introduced auto-generated summaries in Google Docs. Today, we are excited to introduce conv…  ( 92 min )

Five months ago I wrote a post speculating about new SI prefixes. I said in this post “There’s no need for more prefixes; this post is just for fun.” Well, truth is stranger than fiction. There are four new SI prefixes. These were recently approved at the 27th General Conference on Weights and Measures. Here […] New SI prefixes and their etymology first appeared on John D. Cook.  ( 5 min )

Suppose you wanted to calculate sin(x) to a million decimal places using a Taylor series. How many terms of the series would you need? You can use trig identities to reduce the problem to finding sin(x) for |x| ≤ 1. Let’s take the worst case and assume we want to calculate sin(1). The series for […] Calculating sine to an absurd number of digits first appeared on John D. Cook.  ( 5 min )

When a program needs to work with different systems of units, it’s best to consistently use one system for all internal calculations and convert to another system for output if necessary. Rigidly following this convention can prevent bugs, such as the one that caused the crash of the Mars Climate Orbiter. For example, maybe you […] Simple example of Kleisli composition first appeared on John D. Cook.  ( 6 min )

In 2018, I was half a year into my PhD and wrote an article about choosing the right PhD program, which I personally found to be incredibly difficult even though I only had few options to decide between. This article is an updated version, preserving most of my original opinions and advice and adding some perspectives having finished my PhD in the meantime. The post What I Learned About PhD Programs — Updated 4 Years Later appeared first on David Stutz.  ( 8 min )

Museumgoers will be able to explore two sunken WWII ships as if they were scuba divers on the ocean floor, thanks to work at Curtin University in Perth, Australia. Exhibits in development, for display in Australia and potentially further afield, will use exquisitely detailed 3D models the researchers are creating to tell the story of Read article > The post See a Sea Change: 3D Researchers Bring Naval History to Life appeared first on NVIDIA Blog.  ( 6 min )

Information overload is a major obstacle to scientific progress. The explosive growth in scientific literature and data has made it ever harder to discover useful insights in a large mass of information. Today scientific knowledge is accessed through search engines, but they are unable to organize scientific knowledge alone. In this paper we introduce Galactica: a large language model that can store, combine and reason about scientific knowledge. We train on a large scientific corpus of papers, reference material, knowledge bases and many other sources. We outperform existing models on a range of scientific tasks. On technical knowledge probes such as LaTeX equations, Galactica outperforms the latest GPT-3 by 68.2% versus 49.0%. Galactica also performs well on reasoning, outperforming Chinchilla on mathematical MMLU by 41.3% to 35.7%, and PaLM 540B on MATH with a score of 20.4% versus 8.8%. It also sets a new state-of-the-art on downstream tasks such as PubMedQA and MedMCQA dev of 77.6% and 52.9%. And despite not being trained on a general corpus, Galactica outperforms BLOOM and OPT-175B on BIG-bench. We believe these results demonstrate the potential for language models as a new interface for science. We open source the model for the benefit of the scientific community.  ( 2 min )

Discussions on causal relations in real life often consider variables for which the definition of causality is unclear since the notion of interventions on the respective variables is obscure. Asking 'what qualifies an action for being an intervention on the variable X' raises the question whether the action impacted all other variables only through X or directly, which implicitly refers to a causal model. To avoid this known circularity, we instead suggest a notion of 'phenomenological causality' whose basic concept is a set of elementary actions. Then the causal structure is defined such that elementary actions change only the causal mechanism at one node (e.g. one of the causal conditionals in the Markov factorization). This way, the Principle of Independent Mechanisms becomes the defining property of causal structure in domains where causality is a more abstract phenomenon rather than being an objective fact relying on hard-wired causal links between tangible objects. We describe this phenomenological approach to causality for toy and hypothetical real-world examples and argue that it is consistent with the causal Markov condition when the system under consideration interacts with other variables that control the elementary actions.  ( 2 min )

We propose a Fourier-based learning algorithm for highly nonlinear multiclass classification. The algorithm is based on a smoothing technique to calculate the probability distribution of all classes. To obtain the probability distribution, the density distribution of each class is smoothed by a low-pass filter separately. The advantage of the Fourier representation is capturing the nonlinearities of the data distribution without defining any kernel function. Furthermore, contrary to the support vector machines, it makes a probabilistic explanation for the classification possible. Moreover, it can treat overlapped classes as well. Comparing to the logistic regression, it does not require feature engineering. In general, its computational performance is also very well for large data sets and in contrast to other algorithms, the typical overfitting problem does not happen at all. The capability of the algorithm is demonstrated for multiclass classification with overlapped classes and very high nonlinearity of the class distributions.  ( 2 min )

We propose and analyse a reduced-rank method for solving least-squares regression problems with infinite dimensional output. We derive learning bounds for our method, and study under which setting statistical performance is improved in comparison to full-rank method. Our analysis extends the interest of reduced-rank regression beyond the standard low-rank setting to more general output regularity assumptions. We illustrate our theoretical insights on synthetic least-squares problems. Then, we propose a surrogate structured prediction method derived from this reduced-rank method. We assess its benefits on three different problems: image reconstruction, multi-label classification, and metabolite identification.  ( 2 min )

Threshold Autoregressive (TAR) models have been widely used by statisticians for non-linear time series forecasting during the past few decades, due to their simplicity and mathematical properties. On the other hand, in the forecasting community, general-purpose tree-based regression algorithms (forests, gradient-boosting) have become popular recently due to their ease of use and accuracy. In this paper, we explore the close connections between TAR models and regression trees. These enable us to use the rich methodology from the literature on TAR models to define a hierarchical TAR model as a regression tree that trains globally across series, which we call SETAR-Tree. In contrast to the general-purpose tree-based models that do not primarily focus on forecasting, and calculate averages at the leaf nodes, we introduce a new forecasting-specific tree algorithm that trains global Pooled Regression (PR) models in the leaves allowing the models to learn cross-series information and also uses some time-series-specific splitting and stopping procedures. The depth of the tree is controlled by conducting a statistical linearity test commonly employed in TAR models, as well as measuring the error reduction percentage at each node split. Thus, the proposed tree model requires minimal external hyperparameter tuning and provides competitive results under its default configuration. We also use this tree algorithm to develop a forest where the forecasts provided by a collection of diverse SETAR-Trees are combined during the forecasting process. In our evaluation on eight publicly available datasets, the proposed tree and forest models are able to achieve significantly higher accuracy than a set of state-of-the-art tree-based algorithms and forecasting benchmarks across four evaluation metrics.  ( 3 min )

Given a heterogeneous Gaussian sequence model with mean $\theta \in \mathbb R^d$ and covariance matrix $\Sigma = \operatorname{diag}(\sigma_1^2,\dots, \sigma_d^2)$, we study the signal detection problem against sparse alternatives. Namely, we characterize how large $\epsilon^*>0$ should be, in order to distinguish with high probability the null hypothesis $\theta=0$ from the alternative composed of sparse vectors in $\mathbb R^d$, separated from $0$ in $L^t$ norm ($t \geq 1$) by at least~$\epsilon^*$. We find minimax upper and lower bounds over the minimax separation radius $\epsilon^*$ and prove that they are always matching. We also derive the corresponding minimax tests achieving these bounds. Our results reveal new phase transitions regarding the behavior of $\epsilon^*$ with respect to the level of sparsity, to the $L^t$ metric, and to the heteroscedasticity profile of $\Sigma$. In the case of the Euclidean (i.e. $L^2$) separation, we bridge the remaining gaps in the literature.  ( 2 min )

The task of causal representation learning aims to uncover latent higher-level causal representations that affect lower-level observations. Identifying true latent causal representations from observed data, while allowing instantaneous causal relations among latent variables, remains a challenge, however. To this end, we start from the analysis of three intrinsic properties in identifying latent space from observations: transitivity, permutation indeterminacy, and scaling indeterminacy. We find that transitivity acts as a key role in impeding the identifiability of latent causal representations. To address the unidentifiable issue due to transitivity, we introduce a novel identifiability condition where the underlying latent causal model satisfies a linear-Gaussian model, in which the causal coefficients and the distribution of Gaussian noise are modulated by an additional observed variable. Under some mild assumptions, we can show that the latent causal representations can be identified up to trivial permutation and scaling. Furthermore, based on this theoretical result, we propose a novel method, termed Structural caUsAl Variational autoEncoder, which directly learns latent causal representations and causal relationships among them, together with the mapping from the latent causal variables to the observed ones. We show that the proposed method learns the true parameters asymptotically. Experimental results on synthetic and real data demonstrate the identifiability and consistency results and the efficacy of the proposed method in learning latent causal representations.  ( 2 min )

Learning optimal policies from historical data enables personalization in a wide variety of applications including healthcare, digital recommendations, and online education. The growing policy learning literature focuses on settings where the data collection rule stays fixed throughout the experiment. However, adaptive data collection is becoming more common in practice, from two primary sources: 1) data collected from adaptive experiments that are designed to improve inferential efficiency; 2) data collected from production systems that progressively evolve an operational policy to improve performance over time (e.g. contextual bandits). Yet adaptivity complicates the optimal policy identification ex post, since samples are dependent, and each treatment may not receive enough observations for each type of individual. In this paper, we make initial research inquiries into addressing the challenges of learning the optimal policy with adaptively collected data. We propose an algorithm based on generalized augmented inverse propensity weighted (AIPW) estimators, which non-uniformly reweight the elements of a standard AIPW estimator to control worst-case estimation variance. We establish a finite-sample regret upper bound for our algorithm and complement it with a regret lower bound that quantifies the fundamental difficulty of policy learning with adaptive data. When equipped with the best weighting scheme, our algorithm achieves minimax rate optimal regret guarantees even with diminishing exploration. Finally, we demonstrate our algorithm's effectiveness using both synthetic data and public benchmark datasets.

Machine learning approaches now achieve impressive generation capabilities in numerous domains such as image, audio or video. However, most training \& evaluation frameworks revolve around the idea of strictly modelling the original data distribution rather than trying to extrapolate from it. This precludes the ability of such models to diverge from the original distribution and, hence, exhibit some creative traits. In this paper, we propose various perspectives on how this complicated goal could ever be achieved, and provide preliminary results on our novel training objective called \textit{Bounded Adversarial Divergence} (BAD).

Graph autoencoders (GAE) and variational graph autoencoders (VGAE) emerged as powerful methods for link prediction (LP). Their performances are less impressive on community detection (CD), where they are often outperformed by simpler alternatives such as the Louvain method. It is still unclear to what extent one can improve CD with GAE and VGAE, especially in the absence of node features. It is moreover uncertain whether one could do so while simultaneously preserving good performances on LP in a multi-task setting. In this workshop paper, summarizing results from our journal publication (Salha-Galvan et al. 2022), we show that jointly addressing these two tasks with high accuracy is possible. For this purpose, we introduce a community-preserving message passing scheme, doping our GAE and VGAE encoders by considering both the initial graph and Louvain-based prior communities when computing embedding spaces. Inspired by modularity-based clustering, we further propose novel training and optimization strategies specifically designed for joint LP and CD. We demonstrate the empirical effectiveness of our approach, referred to as Modularity-Aware GAE and VGAE, on various real-world graphs.

In this paper, we present the new Orthogonal Polynomials-Quadrature Algorithm (OPQA), a parallelizable algorithm that estimates both the posterior and the evidence in a Bayesian analysis in one pass by means of a functional analytic approach. First, OPQA relates the evidence to an orthogonal projection onto a special basis of our construct. Second, it lays out a fast and accurate computational scheme to compute the transform coefficients. OPQA can be summarized as follows. First, we consider the $L^2$ space associated with a measure with exponential weights. Then we constuct a multivariate orthogonal basis which is dense in this space, such density being guaranteed by the Riesz's Theorem. As we project the square root of the joint distribution onto this basis of our choice, the density of the basis allows us to invoke the Parseval Identity, which equates the evidence with the sum of squares of the transform coefficients of this orthogonal projection. To compute those transform coefficients, we propose a computational scheme using Gauss-Hermite quadrature in higher dimensions. Not only does this approach avoids the potential high variance problem associated with random sampling methods, it significantly reduces the complexity of the computation and enables one to speed up the computational speed by parallelization. This new algorithm does not make any assumption about the independence of the latent variable, nor do we assume any knowledge of the prior. It solves for both the evidence and the posterior in one pass. An outline of the theoretical proof of the supporting algorithm will be provided.

Knowledge distillation is a learning paradigm for boosting resource-efficient graph neural networks (GNNs) using more expressive yet cumbersome teacher models. Past work on distillation for GNNs proposed the Local Structure Preserving loss (LSP), which matches local structural relationships defined over edges across the student and teacher's node embeddings. This paper studies whether preserving the global topology of how the teacher embeds graph data can be a more effective distillation objective for GNNs, as real-world graphs often contain latent interactions and noisy edges. We propose Graph Contrastive Representation Distillation (G-CRD), which uses contrastive learning to implicitly preserve global topology by aligning the student node embeddings to those of the teacher in a shared representation space. Additionally, we introduce an expanded set of benchmarks on large-scale real-world datasets where the performance gap between teacher and student GNNs is non-negligible. Experiments across 4 datasets and 14 heterogeneous GNN architectures show that G-CRD consistently boosts the performance and robustness of lightweight GNNs, outperforming LSP (and a global structure preserving variant of LSP) as well as baselines from 2D computer vision. An analysis of the representational similarity among teacher and student embedding spaces reveals that G-CRD balances preserving local and global relationships, while structure preserving approaches are best at preserving one or the other.

Developing interactive software, such as websites or games, is a particularly engaging way to learn computer science. However, teaching and giving feedback on such software is time-consuming -- standard approaches require instructors to manually grade student-implemented interactive programs. As a result, online platforms that serve millions, like Code.org, are unable to provide any feedback on assignments for implementing interactive programs, which critically hinders students' ability to learn. One approach toward automatic grading is to learn an agent that interacts with a student's program and explores states indicative of errors via reinforcement learning. However, existing work on this approach only provides binary feedback of whether a program is correct or not, while students require finer-grained feedback on the specific errors in their programs to understand their mistakes. In this work, we show that exploring to discover errors can be cast as a meta-exploration problem. This enables us to construct a principled objective for discovering errors and an algorithm for optimizing this objective, which provides fine-grained feedback. We evaluate our approach on a set of over 700K real anonymized student programs from a Code.org interactive assignment. Our approach provides feedback with 94.3% accuracy, improving over existing approaches by 17.7% and coming within 1.5% of human-level accuracy. Project web page: https://ezliu.github.io/dreamgrader.

The optimization and machine learning toolkit (OMLT) is an open-source software package incorporating neural network and gradient-boosted tree surrogate models, which have been trained using machine learning, into larger optimization problems. We discuss the advances in optimization technology that made OMLT possible and show how OMLT seamlessly integrates with the algebraic modeling language Pyomo. We demonstrate how to use OMLT for solving decision-making problems in both computer science and engineering.

In many learning theory problems, a central role is played by a hypothesis class: we might assume that the data is labeled according to a hypothesis in the class (usually referred to as the realizable setting), or we might evaluate the learned model by comparing it with the best hypothesis in the class (the agnostic setting). Taking a step beyond these classic setups that involve only a single hypothesis class, we introduce comparative learning as a combination of the realizable and agnostic settings in PAC learning: given two binary hypothesis classes $S$ and $B$, we assume that the data is labeled according to a hypothesis in the source class $S$ and require the learned model to achieve an accuracy comparable to the best hypothesis in the benchmark class $B$. Even when both $S$ and $B$ have infinite VC dimensions, comparative learning can still have a small sample complexity. We show that the sample complexity of comparative learning is characterized by the mutual VC dimension $\mathsf{VC}(S,B)$ which we define to be the maximum size of a subset shattered by both $S$ and $B$. We also show a similar result in the online setting, where we give a regret characterization in terms of the mutual Littlestone dimension $\mathsf{Ldim}(S,B)$. These results also hold for partial hypotheses. We additionally show that the insights necessary to characterize the sample complexity of comparative learning can be applied to characterize the sample complexity of realizable multiaccuracy and multicalibration using the mutual fat-shattering dimension, an analogue of the mutual VC dimension for real-valued hypotheses. This not only solves an open problem proposed by Hu, Peale, Reingold (2022), but also leads to independently interesting results extending classic ones about regression, boosting, and covering number to our two-hypothesis-class setting.

It was recently proposed that neural networks could be used to approximate many-dimensional probability distributions that appear e.g. in lattice field theories or statistical mechanics. Subsequently they can be used as variational approximators to asses extensive properties of statistical systems, like free energy, and also as neural samplers used in Monte Carlo simulations. The practical application of this approach is unfortunately limited by its unfavorable scaling both of the numerical cost required for training, and the memory requirements with the system size. This is due to the fact that the original proposition involved a neural network of width which scaled with the total number of degrees of freedom, e.g. $L^2$ in case of a two dimensional $L\times L$ lattice. In this work we propose a hierarchical association of physical degrees of freedom, for instance spins, to neurons which replaces it with the scaling with the linear extent $L$ of the system. We demonstrate our approach on the two-dimensional Ising model by simulating lattices of various sizes up to $128 \times 128$ spins, with time benchmarks reaching lattices of size $512 \times 512$. We observe that our proposal improves the quality of neural network training, i.e. the approximated probability distribution is closer to the target that could be previously achieved. As a consequence, the variational free energy reaches a value closer to its theoretical expectation and, if applied in a Markov Chain Monte Carlo algorithm, the resulting autocorrelation time is smaller. Finally, the replacement of a single neural network by a hierarchy of smaller networks considerably reduces the memory requirements.

Leveraging on recent advances in random tensor theory, we consider in this paper a rank-$r$ asymmetric spiked tensor model of the form $\sum_{i=1}^r \beta_i A_i + W$ where $\beta_i\geq 0$ and the $A_i$'s are rank-one tensors such that $\langle A_i, A_j \rangle\in [0, 1]$ for $i\neq j$, based on which we provide an asymptotic study of Hotelling-type tensor deflation in the large dimensional regime. Specifically, our analysis characterizes the singular values and alignments at each step of the deflation procedure, for asymptotically large tensor dimensions. This can be used to construct consistent estimators of different quantities involved in the underlying problem, such as the signal-to-noise ratios $\beta_i$ or the alignments between the different signal components $\langle A_i, A_j \rangle$.

Saliency methods attempt to explain deep neural networks by highlighting the most salient features of a sample. Some widely used methods are based on a theoretical framework called Deep Taylor Decomposition (DTD), which formalizes the recursive application of the Taylor Theorem to the network's layers. However, recent work has found these methods to be independent of the network's deeper layers and appear to respond only to lower-level image structure. Here, we investigate the DTD theory to better understand this perplexing behavior and found that the Deep Taylor Decomposition is equivalent to the basic gradient$\times$input method when the Taylor root points (an important parameter of the algorithm chosen by the user) are locally constant. If the root points are locally input-dependent, then one can justify any explanation. In this case, the theory is under-constrained. In an empirical evaluation, we find that DTD roots do not lie in the same linear regions as the input - contrary to a fundamental assumption of the Taylor theorem. The theoretical foundations of DTD were cited as a source of reliability for the explanations. However, our findings urge caution in making such claims.

A first causal discovery analysis from observational data of pyroCb (storm clouds generated from extreme wildfires) is presented. Invariant Causal Prediction was used to develop tools to understand the causal drivers of pyroCb formation. This includes a conditional independence test for testing $Y \indep E|X$ for binary variable $Y$ and multivariate, continuous variables $X$ and $E$, and a greedy-ICP search algorithm that relies on fewer conditional independence tests to obtain a smaller more manageable set of causal predictors. With these tools, we identified a subset of seven causal predictors which are plausible when contrasted with domain knowledge: surface sensible heat flux, relative humidity at $850$\,hPa, a component of wind at $250$\,hPa, $13.3$\,\textmu m thermal emissions, convective available potential energy, and altitude.

The development of generative Machine Learning (ML) models in creative practices, enabled by the recent improvements in usability and availability of pre-trained models, is raising more and more interest among artists, practitioners and performers. Yet, the introduction of such techniques in artistic domains also revealed multiple limitations that escape current evaluation methods used by scientists. Notably, most models are still unable to generate content that lay outside of the domain defined by the training dataset. In this paper, we propose an alternative prospective framework, starting from a new general formulation of ML objectives, that we derive to delineate possible implications and solutions that already exist in the ML literature (notably for the audio and musical domain). We also discuss existing relations between generative models and computational creativity and how our framework could help address the lack of creativity in existing models.  ( 2 min )

Optimal Transport (OT) has recently emerged as a central tool in data sciences to compare in a geometrically faithful way point clouds and more generally probability distributions. The wide adoption of OT into existing data analysis and machine learning pipelines is however plagued by several shortcomings. This includes its lack of robustness to outliers, its high computational costs, the need for a large number of samples in high dimension and the difficulty to handle data in distinct spaces. In this review, we detail several recently proposed approaches to mitigate these issues. We insist in particular on unbalanced OT, which compares arbitrary positive measures, not restricted to probability distributions (i.e. their total mass can vary). This generalization of OT makes it robust to outliers and missing data. The second workhorse of modern computational OT is entropic regularization, which leads to scalable algorithms while lowering the sample complexity in high dimension. The last point presented in this review is the Gromov-Wasserstein (GW) distance, which extends OT to cope with distributions belonging to different metric spaces. The main motivation for this review is to explain how unbalanced OT, entropic regularization and GW can work hand-in-hand to turn OT into efficient geometric loss functions for data sciences.  ( 2 min )

We consider the idealized setting of gradient flow on the population risk for infinitely wide two-layer ReLU neural networks (without bias), and study the effect of symmetries on the learned parameters and predictors. We first describe a general class of symmetries which, when satisfied by the target function $f^*$ and the input distribution, are preserved by the dynamics. We then study more specific cases. When $f^*$ is odd, we show that the dynamics of the predictor reduces to that of a (non-linearly parameterized) linear predictor, and its exponential convergence can be guaranteed. When $f^*$ has a low-dimensional structure, we prove that the gradient flow PDE reduces to a lower-dimensional PDE. Furthermore, we present informal and numerical arguments that suggest that the input neurons align with the lower-dimensional structure of the problem.  ( 2 min )

Many traditional signal recovery approaches can behave well basing on the penalized likelihood. However, they have to meet with the difficulty in the selection of hyperparameters or tuning parameters in the penalties. In this article, we propose a global adaptive generative adjustment (GAGA) algorithm for signal recovery, in which multiple hyperpameters are automatically learned and alternatively updated with the signal. We further prove that the output of our algorithm directly guarantees the consistency of model selection and signal estimate. Moreover, we also propose a variant GAGA algorithm for improving the computational efficiency in the high-dimensional data analysis. Finally, in the simulated experiment, we consider the consistency of the outputs of our algorithms, and compare our algorithms to other penalized likelihood methods: the Adaptive LASSO, the SCAD and the MCP. The simulation results support the efficiency of our algorithms for signal recovery, and demonstrate that our algorithms outperform the other algorithms.  ( 2 min )

Fixed-budget best-arm identification (BAI) is a bandit problem where the learning agent maximizes the probability of identifying the optimal arm after a fixed number of observations. In this work, we initiate the study of this problem in the Bayesian setting. We propose a Bayesian elimination algorithm and derive an upper bound on the probability that it fails to identify the optimal arm. The bound reflects the quality of the prior and is the first such bound in this setting. We prove it using a frequentist-like argument, where we carry the prior through, and then integrate out the random bandit instance at the end. Our upper bound asymptotically matches a newly established lower bound for $2$ arms. Our experimental results show that Bayesian elimination is superior to frequentist methods and competitive with the state-of-the-art Bayesian algorithms that have no guarantees in our setting.  ( 2 min )

This paper aims at presenting a new application of information geometry to reinforcement learning focusing on dynamic treatment resumes. In a standard framework of reinforcement learning, a Q-function is defined as the conditional expectation of a reward given a state and an action for a single-stage situation. We introduce an equivalence relation, called the policy equivalence, in the space of all the Q-functions. A class of information divergence is defined in the Q-function space for every stage. The main objective is to propose an estimator of the optimal policy function by a method of minimum information divergence based on a dataset of trajectories. In particular, we discuss the $\gamma$-power divergence that is shown to have an advantageous property such that the $\gamma$-power divergence between policy-equivalent Q-functions vanishes. This property essentially works to seek the optimal policy, which is discussed in a framework of a semiparametric model for the Q-function. The specific choices of power index $\gamma$ give interesting relationships of the value function, and the geometric and harmonic means of the Q-function. A numerical experiment demonstrates the performance of the minimum $\gamma$-power divergence method in the context of dynamic treatment regimes.  ( 2 min )

Artificial Neural Networks (ANNs) have been successfully used in various nuclear engineering applications, such as predicting reactor physics parameters within reasonable time and with a high level of accuracy. Despite this success, they cannot provide information about the model prediction uncertainties, making it difficult to assess ANN prediction credibility, especially in extrapolated domains. In this study, Deep Neural Networks (DNNs) are used to predict the assembly axial neutron flux profiles in the SAFARI-1 research reactor, with quantified uncertainties in the ANN predictions and extrapolation to cycles not used in the training process. The training dataset consists of copper-wire activation measurements, the axial measurement locations and the measured control bank positions obtained from the reactor's historical cycles. Uncertainty Quantification of the regular DNN models' predictions is performed using Monte Carlo Dropout (MCD) and Bayesian Neural Networks solved by Variational Inference (BNN VI). The regular DNNs, DNNs solved with MCD and BNN VI results agree very well among each other as well as with the new measured dataset not used in the training process, thus indicating good prediction and generalization capability. The uncertainty bands produced by MCD and BNN VI agree very well, and in general, they can fully envelop the noisy measurement data points. The developed ANNs are useful in supporting the experimental measurements campaign and neutronics code Verification and Validation (V&V).  ( 2 min )

In this paper, we propose the augmented physics-informed neural network (APINN), which adopts soft and trainable domain decomposition and flexible parameter sharing to further improve the extended PINN (XPINN) as well as the vanilla PINN methods. In particular, a trainable gate network is employed to mimic the hard and discrete decomposition of XPINN, which can be flexibly fine-tuned for discovering a potentially better partition. It weight-averages several sub-nets as the output of APINN. APINN does not require complex interface conditions, and its sub-nets can take advantage of all training samples rather than just part of the training data in their subdomains. Lastly, each sub-net shares part of the common parameters to capture the similar components in each decomposed function. Furthermore, following the PINN generalization theory in Hu et al. [2021], we show that APINN can improve generalization by proper gate network initialization and general domain & function decomposition. Extensive experiments on different types of PDEs demonstrate how APINN improves the PINN and XPINN methods. Specifically, we present examples where XPINN performs similarly to or worse than PINN, so that APINN can significantly improve both. We also show cases where XPINN is already better than PINN, so APINN can still slightly improve XPINN. Furthermore, we visualize the optimized gating networks and their optimization trajectories, and connect them with their performance, which helps discover the possibly optimal decomposition. Interestingly, if initialized by different decomposition, the performances of corresponding APINNs can differ drastically. This, in turn, shows the potential to design an optimal domain decomposition for the differential equation problem under consideration.  ( 3 min )

Anomaly detection (AD) has attracted considerable attention in both academia and industry. Due to the lack of anomalous data in many practical cases, AD is usually solved by first modeling the normal data pattern and then determining if data fit this model. Generative models (GMs) seem a natural tool to achieve this purpose, which learn the normal data distribution and estimate it using a probability density function (PDF). However, some works have observed the ideal performance of such GM-based AD methods. In this paper, we propose a new perspective on the ideal performance of GM-based AD methods. We state that in these methods, the implicit assumption that connects GMs'results to AD's goal is usually implausible due to normal data's multi-peaked distribution characteristic, which is quite common in practical cases. We first qualitatively formulate this perspective, and then focus on the Gaussian mixture model (GMM) to intuitively illustrate the perspective, which is a typical GM and has the natural property to approximate multi-peaked distributions. Based on the proposed perspective, in order to bypass the implicit assumption in the GMM-based AD method, we suggest integrating the Discriminative idea to orient GMM to AD tasks (DiGMM). With DiGMM, we establish a connection of generative and discriminative models, which are two key paradigms for AD and are usually treated separately before. This connection provides a possible direction for future works to jointly consider the two paradigms and incorporate their complementary characteristics for AD.  ( 2 min )

Continuous-time event sequences, i.e., sequences consisting of continuous time stamps and associated event types ("marks"), are an important type of sequential data with many applications, e.g., in clinical medicine or user behavior modeling. Since these data are typically modeled autoregressively (e.g., using neural Hawkes processes or their classical counterparts), it is natural to ask questions about future scenarios such as "what kind of event will occur next" or "will an event of type $A$ occur before one of type $B$". Unfortunately, some of these queries are notoriously hard to address since current methods are limited to naive simulation, which can be highly inefficient. This paper introduces a new typology of query types and a framework for addressing them using importance sampling. Example queries include predicting the $n^\text{th}$ event type in a sequence and the hitting time distribution of one or more event types. We also leverage these findings further to be applicable for estimating general "$A$ before $B$" type of queries. We prove theoretically that our estimation method is effectively always better than naive simulation and show empirically based on three real-world datasets that it is on average 1,000 times more efficient than existing approaches.  ( 2 min )

We consider the problem of learning a linear operator $\theta$ between two Hilbert spaces from empirical observations, which we interpret as least squares regression in infinite dimensions. We show that this goal can be reformulated as an inverse problem for $\theta$ with the undesirable feature that its forward operator is generally non-compact (even if $\theta$ is assumed to be compact or of $p$-Schatten class). However, we prove that, in terms of spectral properties and regularisation theory, this inverse problem is equivalent to the known compact inverse problem associated with scalar response regression. Our framework allows for the elegant derivation of dimension-free rates for generic learning algorithms under H\"older-type source conditions. The proofs rely on the combination of techniques from kernel regression with recent results on concentration of measure for sub-exponential Hilbertian random variables. The obtained rates hold for a variety of practically-relevant scenarios in functional regression as well as nonlinear regression with operator-valued kernels and match those of classical kernel regression with scalar response.  ( 2 min )

Submodular functions have been a powerful mathematical model for a wide range of real-world applications. Recently, submodular functions are becoming increasingly important in machine learning (ML) for modelling notions such as information and redundancy among entities such as data and features. Among these applications, a key question is payoff allocation, i.e., how to evaluate the importance of each entity towards the collective objective? To this end, classic solution concepts from cooperative game theory offer principled approaches to payoff allocation. However, despite the extensive body of game-theoretic literature, payoff allocation in submodular games are relatively under-researched. In particular, an important notion that arises in the emerging submodular applications is redundancy, which may occur from various sources such as abundant data or malicious manipulations where a player replicates its resource and act under multiple identities. Though many game-theoretic solution concepts can be directly used in submodular games, naively applying them for payoff allocation in these settings may incur robustness issues against replication. In this paper, we systematically study the replication manipulation in submodular games and investigate replication robustness, a metric that quantitatively measures the robustness of solution concepts against replication. Using this metric, we present conditions which theoretically characterise the robustness of semivalues, a wide family of solution concepts including the Shapley and Banzhaf value. Moreover, we empirically validate our theoretical results on an emerging submodular ML application, i.e., the ML data market.  ( 3 min )

Recently, there has been a growing interest for mixed-categorical meta-models based on Gaussian process (GP) surrogates. In this setting, several existing approaches use different strategies either by using continuous kernels (e.g., continuous relaxation and Gower distance based GP) or by using a direct estimation of the correlation matrix. In this paper, we present a kernel-based approach that extends continuous exponential kernels to handle mixed-categorical variables. The proposed kernel leads to a new GP surrogate that generalizes both the continuous relaxation and the Gower distance based GP models. We demonstrate, on both analytical and engineering problems, that our proposed GP model gives a higher likelihood and a smaller residual error than the other kernel-based state-of-the-art models. Our method is available in the open-source software SMT.  ( 2 min )

With increasing interest in explaining machine learning (ML) models, the first part of this two-part study synthesizes recent research on methods for explaining global and local aspects of ML models. This study distinguishes explainability from interpretability, local from global explainability, and feature importance versus feature relevance. We demonstrate and visualize different explanation methods, how to interpret them, and provide a complete Python package (scikit-explain) to allow future researchers to explore these products. We also highlight the frequent disagreement between explanation methods for feature rankings and feature effects and provide practical advice for dealing with these disagreements. We used ML models developed for severe weather prediction and sub-freezing road surface temperature prediction to generalize the behavior of the different explanation methods. For feature rankings, there is substantially more agreement on the set of top features (e.g., on average, two methods agree on 6 of the top 10 features) than on specific rankings (on average, two methods only agree on the ranks of 2-3 features in the set of top 10 features). On the other hand, two feature effect curves from different methods are in high agreement as long as the phase space is well sampled. Finally, a lesser-known method, tree interpreter, was found comparable to SHAP for feature effects, and with the widespread use of random forests in geosciences and computational ease of tree interpreter, we recommend it be explored in future research.  ( 2 min )

Advances in remote sensing technology have led to the capture of massive amounts of data. Increased image resolution, more frequent revisit times, and additional spectral channels have created an explosion in the amount of data that is available to provide analyses and intelligence across domains, including agriculture. However, the processing of this data comes with a cost in terms of computation time and money, both of which must be considered when the goal of an algorithm is to provide real-time intelligence to improve efficiencies. Specifically, we seek to identify nutrient deficient areas from remotely sensed data to alert farmers to regions that require attention; detection of nutrient deficient areas is a key task in precision agriculture as farmers must quickly respond to struggling areas to protect their harvests. Past methods have focused on pixel-level classification (i.e. semantic segmentation) of the field to achieve these tasks, often using deep learning models with tens-of-millions of parameters. In contrast, we propose a much lighter graph-based method to perform node-based classification. We first use Simple Linear Iterative Cluster (SLIC) to produce superpixels across the field. Then, to perform segmentation across the non-Euclidean domain of superpixels, we leverage a Graph Convolutional Neural Network (GCN). This model has 4-orders-of-magnitude fewer parameters than a CNN model and trains in a matter of minutes.  ( 3 min )

Auditing machine learning-based (ML) healthcare tools for bias is critical to preventing patient harm, especially in communities that disproportionately face health inequities. General frameworks are becoming increasingly available to measure ML fairness gaps between groups. However, ML for health (ML4H) auditing principles call for a contextual, patient-centered approach to model assessment. Therefore, ML auditing tools must be (1) better aligned with ML4H auditing principles and (2) able to illuminate and characterize communities vulnerable to the most harm. To address this gap, we propose supplementing ML4H auditing frameworks with SLOGAN (patient Severity-based LOcal Group biAs detectioN), an automatic tool for capturing local biases in a clinical prediction task. SLOGAN adapts an existing tool, LOGAN (LOcal Group biAs detectioN), by contextualizing group bias detection in patient illness severity and past medical history. We investigate and compare SLOGAN's bias detection capabilities to LOGAN and other clustering techniques across patient subgroups in the MIMIC-III dataset. On average, SLOGAN identifies larger fairness disparities in over 75% of patient groups than LOGAN while maintaining clustering quality. Furthermore, in a diabetes case study, health disparity literature corroborates the characterizations of the most biased clusters identified by SLOGAN. Our results contribute to the broader discussion of how machine learning biases may perpetuate existing healthcare disparities.  ( 2 min )

We tackle the problem of Selective Classification where the objective is to achieve the best performance on a predetermined ratio (coverage) of the dataset. Recent state-of-the-art selective methods come with architectural changes either via introducing a separate selection head or an extra abstention logit. In this paper, we challenge the aforementioned methods and confirm that the superior performance of state-of-the-art methods is owed to training a more generalizable classifier rather than their proposed selection mechanisms. We argue that the best performing selection mechanism should instead be rooted in the classifier itself. Our proposed selection strategy uses the classification scores and achieves better results by a significant margin, consistently, across all coverages and all datasets, without any added compute cost. Furthermore, inspired by semi-supervised learning, we propose an entropy-based regularizer that improves the performance of selective classification methods. Our proposed selection mechanism with the proposed entropy-based regularizer achieves new state-of-the-art results.  ( 2 min )

Recent advances in model-free deep reinforcement learning (DRL) show that simple model-free methods can be highly effective in challenging high-dimensional continuous control tasks. In particular, Truncated Quantile Critics (TQC) achieves state-of-the-art asymptotic training performance on the MuJoCo benchmark with a distributional representation of critics; and Randomized Ensemble Double Q-Learning (REDQ) achieves high sample efficiency that is competitive with state-of-the-art model-based methods using a high update-to-data ratio and target randomization. In this paper, we propose a novel model-free algorithm, Aggressive Q-Learning with Ensembles (AQE), which improves the sample-efficiency performance of REDQ and the asymptotic performance of TQC, thereby providing overall state-of-the-art performance during all stages of training. Moreover, AQE is very simple, requiring neither distributional representation of critics nor target randomization. The effectiveness of AQE is further supported by our extensive experiments, ablations, and theoretical results.  ( 2 min )

The area of transfer learning comprises supervised machine learning methods that cope with the issue when the training and testing data have different input feature spaces or distributions. In this work, we propose a novel transfer learning algorithm called Renewing Iterative Self-labeling Domain Adaptation (Re-ISDA). In this work, we propose a novel transfer learning algorithm called Renewing Iterative Self-labeling Domain Adaptation (Re-ISDA).  ( 2 min )

In this paper, two approximate 3*3 multipliers are proposed and the synthesis results of the ASAP-7nm process library justify that they can reduce the area by 31.38% and 36.17%, and the power consumption by 36.73% and 35.66% compared with the exact multiplier, respectively. They can be aggregated with a 2*2 multiplier to produce an 8*8 multiplier with low error rate based on the distribution of DNN weights. We propose a hardware-driven software co-optimization method to improve the DNN accuracy by retraining. Based on the proposed two approximate 3-bit multipliers, three approximate 8-bit multipliers with low error-rate are designed for DNNs. Compared with the exact 8-bit unsigned multiplier, our design can achieve a significant advantage over other approximate multipliers on the public dataset.  ( 2 min )

We propose a Fourier-based learning algorithm for highly nonlinear multiclass classification. The algorithm is based on a smoothing technique to calculate the probability distribution of all classes. To obtain the probability distribution, the density distribution of each class is smoothed by a low-pass filter separately. The advantage of the Fourier representation is capturing the nonlinearities of the data distribution without defining any kernel function. Furthermore, contrary to the support vector machines, it makes a probabilistic explanation for the classification possible. Moreover, it can treat overlapped classes as well. Comparing to the logistic regression, it does not require feature engineering. In general, its computational performance is also very well for large data sets and in contrast to other algorithms, the typical overfitting problem does not happen at all. The capability of the algorithm is demonstrated for multiclass classification with overlapped classes and very high nonlinearity of the class distributions.  ( 2 min )

Keyword extraction has been an important topic for modern natural language processing. With its applications ranging from ontology generation, fact verification in summarized text, and recommendation systems. While it has had significant data-intensive applications, it is often hampered when the data set is small. Downstream training for keyword extractors is a lengthy process and requires a significant amount of data. Recently, Few-shot Learning (FSL) and Zero-Shot Learning (ZSL) have been proposed to tackle this problem. Therefore, we propose AdaptKeyBERT, a pipeline for training keyword extractors with LLM bases by incorporating the concept of regularized attention into a pre-training phase for downstream domain adaptation. As we believe our work has implications to be utilized in the pipeline of FSL/ZSL and keyword extraction, we open-source our code as well as provide the fine-tuning library of the same name AdaptKeyBERT at https://github.com/AmanPriyanshu/AdaptKeyBERT.

Observing a human demonstrator manipulate objects provides a rich, scalable and inexpensive source of data for learning robotic policies. However, transferring skills from human videos to a robotic manipulator poses several challenges, not least a difference in action and observation spaces. In this work, we use unlabeled videos of humans solving a wide range of manipulation tasks to learn a task-agnostic reward function for robotic manipulation policies. Thanks to the diversity of this training data, the learned reward function sufficiently generalizes to image observations from a previously unseen robot embodiment and environment to provide a meaningful prior for directed exploration in reinforcement learning. The learned rewards are based on distances to a goal in an embedding space learned using a time-contrastive objective. By conditioning the function on a goal image, we are able to reuse one model across a variety of tasks. Unlike prior work on leveraging human videos to teach robots, our method, Human Offline Learned Distances (HOLD) requires neither a priori data from the robot environment, nor a set of task-specific human demonstrations, nor a predefined notion of correspondence across morphologies, yet it is able to accelerate training of several manipulation tasks on a simulated robot arm compared to using only a sparse reward obtained from task completion.

Deep learning models have achieved impressive prediction performance but often sacrifice interpretability, a critical consideration in high-stakes domains such as healthcare or policymaking. In contrast, generalized additive models (GAMs) can maintain interpretability but often suffer from poor prediction performance due to their inability to effectively capture feature interactions. In this work, we aim to bridge this gap by using pre-trained neural language models to extract embeddings for each input before learning a linear model in the embedding space. The final model (which we call Emb-GAM) is a transparent, linear function of its input features and feature interactions. Leveraging the language model allows Emb-GAM to learn far fewer linear coefficients, model larger interactions, and generalize well to novel inputs (e.g. unseen ngrams in text). Across a variety of natural-language-processing datasets, Emb-GAM achieves strong prediction performance without sacrificing interpretability. All code is made available on Github.  ( 2 min )

The representation space of neural models for textual data emerges in an unsupervised manner during training. Understanding how those representations encode human-interpretable concepts is a fundamental problem. One prominent approach for the identification of concepts in neural representations is searching for a linear subspace whose erasure prevents the prediction of the concept from the representations. However, while many linear erasure algorithms are tractable and interpretable, neural networks do not necessarily represent concepts in a linear manner. To identify non-linearly encoded concepts, we propose a kernelization of a linear minimax game for concept erasure. We demonstrate that it is possible to prevent specific nonlinear adversaries from predicting the concept. However, the protection does not transfer to different nonlinear adversaries. Therefore, exhaustively erasing a non-linearly encoded concept remains an open problem.  ( 2 min )

E-commerce platforms provide entrances for customers to enter mini-apps that can meet their specific shopping requirements. Trigger items displayed on entrance icons can attract more entering. However, conventional Click-Through-Rate (CTR) prediction models, which ignore user instant interest in trigger item, fail to be applied to the new recommendation scenario dubbed Trigger-Induced Recommendation in Mini-Apps (TIRA). Moreover, due to the high stickiness of customers to mini-apps, we argue that existing trigger-based methods that over-emphasize the importance of trigger items, are undesired for TIRA, since a large portion of customer entries are because of their routine shopping habits instead of triggers. We identify that the key to TIRA is to extract customers' personalized entering intention and weigh the impact of triggers based on this intention. To achieve this goal, we convert CTR prediction for TIRA into a separate estimation form, and present Deep Intention-Aware Network (DIAN) with three key elements: 1) Intent Net that estimates user's entering intention, i.e., whether he/she is affected by the trigger or by the habits; 2) Trigger-Aware Net and 3) Trigger-Free Net that estimate CTRs given user's intention is to the trigger-item and the mini-app respectively. Following a joint learning way, DIAN can both accurately predict user intention and dynamically balance the results of trigger-free and trigger-based recommendations based on the estimated intention. Experiments show that DIAN advances state-of-the-art performance in a large real-world dataset, and brings a 9.39% lift of online Item Page View and 4.74% CTR for Juhuasuan, a famous mini-app of Taobao.  ( 2 min )

Calibration can reduce overconfident predictions of deep neural networks, but can calibration also accelerate training? In this paper, we show that it can when used to prioritize some examples for performing subset selection. We study the effect of popular calibration techniques in selecting better subsets of samples during training (also called sample prioritization) and observe that calibration can improve the quality of subsets, reduce the number of examples per epoch (by at least 70%), and can thereby speed up the overall training process. We further study the effect of using calibrated pre-trained models coupled with calibration during training to guide sample prioritization, which again seems to improve the quality of samples selected.  ( 2 min )

We present a dynamic model in which the weights are conditioned on an input sample x and are learned to match those that would be obtained by finetuning a base model on x and its label y. This mapping between an input sample and network weights is shown to be approximated by a linear transformation of the sample distribution, which suggests that a denoising diffusion model can be suitable for this task. The diffusion model we therefore employ focuses on modifying a single layer of the base model and is conditioned on the input, activations, and output of this layer. Our experiments demonstrate the wide applicability of the method for image classification, 3D reconstruction, tabular data, speech separation, and few-shot classification problems in NLP. Our code is available at https://github.com/ShaharLutatiPersonal/OCD.  ( 2 min )

Learning policies that effectively utilize language instructions in complex, multi-task environments is an important problem in imitation learning. While it is possible to condition on the entire language instruction directly, such an approach could suffer from generalization issues. To encode complex instructions into skills that can generalize to unseen instructions, we propose Learning Interpretable Skill Abstractions (LISA), a hierarchical imitation learning framework that can learn diverse, interpretable skills from language-conditioned demonstrations. LISA uses vector quantization to learn discrete skill codes that are highly correlated with language instructions and the behavior of the learned policy. In navigation and robotic manipulation environments, LISA outperforms a strong non-hierarchical baseline in the low data regime and is able to compose learned skills to solve tasks containing unseen long-range instructions. Our method demonstrates a more natural way to condition on language in sequential decision-making problems and achieve interpretable and controllable behavior with the learned skills.  ( 2 min )

The task of causal representation learning aims to uncover latent higher-level causal representations that affect lower-level observations. Identifying true latent causal representations from observed data, while allowing instantaneous causal relations among latent variables, remains a challenge, however. To this end, we start from the analysis of three intrinsic properties in identifying latent space from observations: transitivity, permutation indeterminacy, and scaling indeterminacy. We find that transitivity acts as a key role in impeding the identifiability of latent causal representations. To address the unidentifiable issue due to transitivity, we introduce a novel identifiability condition where the underlying latent causal model satisfies a linear-Gaussian model, in which the causal coefficients and the distribution of Gaussian noise are modulated by an additional observed variable. Under some mild assumptions, we can show that the latent causal representations can be identified up to trivial permutation and scaling. Furthermore, based on this theoretical result, we propose a novel method, termed Structural caUsAl Variational autoEncoder, which directly learns latent causal representations and causal relationships among them, together with the mapping from the latent causal variables to the observed ones. We show that the proposed method learns the true parameters asymptotically. Experimental results on synthetic and real data demonstrate the identifiability and consistency results and the efficacy of the proposed method in learning latent causal representations.  ( 2 min )

The number of quantum measurements $N$ required for a reasonable kernel estimate is a critical resource, both from complexity considerations and because of the constraints of near-term quantum hardware. A kernel evaluation up to a precision of $\epsilon$ can be shown to require $N= \Omega(1/\epsilon^{2})$ quantum measurements. The argument can be extended to all pairs of entries in a dataset of size $m$ and it can be shown that $N=\Omega(m^{2}/\epsilon^{2})$ are required per kernel evaluation, where the precision $\epsilon$ is now stated in terms of operator distance. We emphasize that for classification tasks, the aim is {\em reliable} classification and {\em not precise} kernel evaluation, and demonstrate that the former is exponentially more resource efficient requiring $N = \Omega\left(\log(m)/\gamma^{2}\right)$ quantum measurements per kernel entry. Here $\gamma$ is the margin of classification for an ideal quantum kernel classifier and plays a role analogous to the precision $\epsilon$ but is {\em not vanishingly small}. The accuracy of classification is itself a random variable for finite $N$. We therefore introduce a suitable performance metric that characterizes the robustness or reliability of classification over a dataset, and obtain a bound for $N$ which ensures, with high probability, that classification errors over a dataset are bounded by the margin errors of an idealized quantum kernel classifier. Using techniques of robust optimization, we then show that the number of quantum measurements can be significantly reduced by a robust formulation of the original support vector machine. We consider the SWAP test and the GATES test quantum circuits for kernel evaluations, and show that the SWAP test is always less reliable than the GATES test for any $N$. Our strategy is applicable to uncertainty in quantum kernels arising from {\em any} source of noise.  ( 3 min )

We consider the problem of aggregating binary votes from an ensemble of experts to reveal an underlying binary ground truth where each expert votes correctly with some independent probability. We focus on settings where the number of agents is too small for asymptotic results to apply, many experts may vote correctly with low probability, and there is no central authority who knows the experts' competences, or their probabilities of voting correctly. Our approach is to designate a second type of agent -- a judge -- to weight the experts to improve overall accuracy. The catch is that the judge has imperfect competence just like the experts. We demonstrate that having a single minimally competent judge is often better than having none at all. Using an ensemble of judges to weight the experts can provide a better weighting than any single judge; even the optimal weighting under the right conditions. As our results show, the ability of the judge(s) to distinguish between competent and incompetent experts is paramount. Lastly, given a fixed set of agents with unknown competences drawn i.i.d. from a common distribution, we show how the optimal split of the agents between judges and experts depends on the distribution.  ( 2 min )

Multilingual pre-trained models exhibit zero-shot cross-lingual transfer, where a model fine-tuned on a source language achieves surprisingly good performance on a target language. While studies have attempted to understand transfer, they focus only on MLM, and the large number of differences between natural languages makes it hard to disentangle the importance of different properties. In this work, we specifically highlight the importance of word embedding alignment by proposing a pre-training objective (ALIGN-MLM) whose auxiliary loss guides similar words in different languages to have similar word embeddings. ALIGN-MLM either outperforms or matches three widely adopted objectives (MLM, XLM, DICT-MLM) when we evaluate transfer between pairs of natural languages and their counterparts created by systematically modifying specific properties like the script. In particular, ALIGN-MLM outperforms XLM and MLM by 35 and 30 F1 points on POS-tagging for transfer between languages that differ both in their script and word order (left-to-right v.s. right-to-left). We also show a strong correlation between alignment and transfer for all objectives (e.g., rho=0.727 for XNLI), which together with ALIGN-MLM's strong performance calls for explicitly aligning word embeddings for multilingual models.  ( 2 min )

Learning optimal policies from historical data enables personalization in a wide variety of applications including healthcare, digital recommendations, and online education. The growing policy learning literature focuses on settings where the data collection rule stays fixed throughout the experiment. However, adaptive data collection is becoming more common in practice, from two primary sources: 1) data collected from adaptive experiments that are designed to improve inferential efficiency; 2) data collected from production systems that progressively evolve an operational policy to improve performance over time (e.g. contextual bandits). Yet adaptivity complicates the optimal policy identification ex post, since samples are dependent, and each treatment may not receive enough observations for each type of individual. In this paper, we make initial research inquiries into addressing the challenges of learning the optimal policy with adaptively collected data. We propose an algorithm based on generalized augmented inverse propensity weighted (AIPW) estimators, which non-uniformly reweight the elements of a standard AIPW estimator to control worst-case estimation variance. We establish a finite-sample regret upper bound for our algorithm and complement it with a regret lower bound that quantifies the fundamental difficulty of policy learning with adaptive data. When equipped with the best weighting scheme, our algorithm achieves minimax rate optimal regret guarantees even with diminishing exploration. Finally, we demonstrate our algorithm's effectiveness using both synthetic data and public benchmark datasets.  ( 2 min )

Node injection attacks against Graph Neural Networks (GNNs) have received emerging attention as a practical attack scenario, where the attacker injects malicious nodes instead of modifying node features or edges to degrade the performance of GNNs. Despite the initial success of node injection attacks, we find that the injected nodes by existing methods are easy to be distinguished from the original normal nodes by defense methods and limiting their attack performance in practice. To solve the above issues, we devote to camouflage node injection attack, i.e., camouflaging injected malicious nodes (structure/attributes) as the normal ones that appear legitimate/imperceptible to defense methods. The non-Euclidean nature of graph data and the lack of human prior brings great challenges to the formalization, implementation, and evaluation of camouflage on graphs. In this paper, we first propose and formulate the camouflage of injected nodes from both the fidelity and diversity of the ego networks centered around injected nodes. Then, we design an adversarial CAmouflage framework for Node injection Attack, namely CANA, to improve the camouflage while ensuring the attack performance. Several novel indicators for graph camouflage are further designed for a comprehensive evaluation. Experimental results demonstrate that when equipping existing node injection attack methods with our proposed CANA framework, the attack performance against defense methods as well as node camouflage is significantly improved.

Recently, there has been a growing interest for mixed-categorical meta-models based on Gaussian process (GP) surrogates. In this setting, several existing approaches use different strategies either by using continuous kernels (e.g., continuous relaxation and Gower distance based GP) or by using a direct estimation of the correlation matrix. In this paper, we present a kernel-based approach that extends continuous exponential kernels to handle mixed-categorical variables. The proposed kernel leads to a new GP surrogate that generalizes both the continuous relaxation and the Gower distance based GP models. We demonstrate, on both analytical and engineering problems, that our proposed GP model gives a higher likelihood and a smaller residual error than the other kernel-based state-of-the-art models. Our method is available in the open-source software SMT.

In this work, we demonstrate that a major limitation of regression using a mean-squared error loss is its sensitivity to the scale of its targets. This makes learning settings consisting of several subtasks with differently-scaled targets challenging, and causes algorithms to require task-specific learning rate tuning. A recently-proposed alternative loss function, known as histogram loss, avoids this issue. However, its computational cost grows linearly with the number of buckets in the histogram, which renders prediction with real-valued targets intractable. To address this issue, we propose a novel approach to training deep learning models on real-valued regression targets, autoregressive regression, which learns a high-fidelity distribution by utilizing an autoregressive target decomposition. We demonstrate that this training objective allows us to solve regression tasks involving multiple targets with different scales.

Vision Transformers (ViTs) have demonstrated the state-of-the-art performance in various vision-related tasks. The success of ViTs motivates adversaries to perform backdoor attacks on ViTs. Although the vulnerability of traditional CNNs to backdoor attacks is well-known, backdoor attacks on ViTs are seldom-studied. Compared to CNNs capturing pixel-wise local features by convolutions, ViTs extract global context information through patches and attentions. Na\"ively transplanting CNN-specific backdoor attacks to ViTs yields only a low clean data accuracy and a low attack success rate. In this paper, we propose a stealth and practical ViT-specific backdoor attack $TrojViT$. Rather than an area-wise trigger used by CNN-specific backdoor attacks, TrojViT generates a patch-wise trigger designed to build a Trojan composed of some vulnerable bits on the parameters of a ViT stored in DRAM memory through patch salience ranking and attention-target loss. TrojViT further uses minimum-tuned parameter update to reduce the bit number of the Trojan. Once the attacker inserts the Trojan into the ViT model by flipping the vulnerable bits, the ViT model still produces normal inference accuracy with benign inputs. But when the attacker embeds a trigger into an input, the ViT model is forced to classify the input to a predefined target class. We show that flipping only few vulnerable bits identified by TrojViT on a ViT model using the well-known RowHammer can transform the model into a backdoored one. We perform extensive experiments of multiple datasets on various ViT models. TrojViT can classify $99.64\%$ of test images to a target class by flipping $345$ bits on a ViT for ImageNet.

Efficient exploration of the chemical space to search the candidate drugs that satisfy various constraints is a fundamental task of drug discovery. Advanced deep generative methods attempt to optimize the molecules in the compact latent space instead of the discrete original space, but the mapping between the original and latent spaces is always kept unchanged during the entire optimization process. The unchanged mapping makes those methods challenging to fast adapt to various optimization scenes and leads to the great demand for assessed molecules (samples) to provide optimization direction, which is a considerable expense for drug discovery. To this end, we design a sample-efficient molecular generative method, HelixMO, which explores the scene-sensitive latent space to promote sample efficiency. The scene-sensitive latent space focuses more on modeling the promising molecules by dynamically adjusting the space mapping by leveraging the correlations between the general and scene-specific characteristics during the optimization process. Extensive experiments demonstrate that HelixMO can achieve competitive performance with only a few assessed samples on four molecular optimization scenes. Ablation studies verify the positive impact of the scene-specific latent space, which is capable of identifying the critical characteristics of the promising molecules. We also deployed HelixMO on the website PaddleHelix (https://paddlehelix.baidu.com/app/drug/drugdesign/forecast) to provide drug design service.

Partial differential equations (PDEs) are central to describing complex physical system simulations. Their expensive solution techniques have led to an increased interest in deep neural network based surrogates. However, the practical utility of training such surrogates is contingent on their ability to model complex multi-scale spatio-temporal phenomena. Various neural network architectures have been proposed to target such phenomena, most notably Fourier Neural Operators (FNOs), which give a natural handle over local & global spatial information via parameterization of different Fourier modes, and U-Nets which treat local and global information via downsampling and upsampling paths. However, generalizing across different equation parameters or time-scales still remains a challenge. In this work, we make a comprehensive comparison between various FNO, ResNet, and U-Net like approaches to fluid mechanics problems in both vorticity-stream and velocity function form. For U-Nets, we transfer recent architectural improvements from computer vision, most notably from object segmentation and generative modeling. We further analyze the design considerations for using FNO layers to improve performance of U-Net architectures without major degradation of computational cost. Finally, we show promising results on generalization to different PDE parameters and time-scales with a single surrogate model. Source code for our PyTorch benchmark framework is available at https://github.com/microsoft/pdearena.

The optimization and machine learning toolkit (OMLT) is an open-source software package incorporating neural network and gradient-boosted tree surrogate models, which have been trained using machine learning, into larger optimization problems. We discuss the advances in optimization technology that made OMLT possible and show how OMLT seamlessly integrates with the algebraic modeling language Pyomo. We demonstrate how to use OMLT for solving decision-making problems in both computer science and engineering.

Audio is one of the most used way of human communication, but at the same time it can be easily misused by to trick people. With the revolution of AI, the related technologies are now accessible to almost everyone thus making it simple for the criminals to commit crimes and forgeries. In this work, we introduce a deep learning method to develop a classifier that will blindly classify an input audio as real or mimicked. The proposed model was trained on a set of important features extracted from a large dataset of audios to get a classifier that was tested on the same set of features from different audios. Two datasets were created for this work; an all English data set and a mixed data set (Arabic and English). These datasets have been made available through GitHub for the use of the research community at https://github.com/SaSs7/Dataset. For the purpose of comparison, the audios were also classified through human inspection with the subjects being the native speakers. The ensued results were interesting and exhibited formidable accuracy.

The classic Reinforcement Learning (RL) formulation concerns the maximization of a scalar reward function. More recently, convex RL has been introduced to extend the RL formulation to all the objectives that are convex functions of the state distribution induced by a policy. Notably, convex RL covers several relevant applications that do not fall into the scalar formulation, including imitation learning, risk-averse RL, and pure exploration. In classic RL, it is common to optimize an infinite trials objective, which accounts for the state distribution instead of the empirical state visitation frequencies, even though the actual number of trajectories is always finite in practice. This is theoretically sound since the infinite trials and finite trials objectives can be proved to coincide and thus lead to the same optimal policy. In this paper, we show that this hidden assumption does not hold in the convex RL setting. In particular, we show that erroneously optimizing the infinite trials objective in place of the actual finite trials one, as it is usually done, can lead to a significant approximation error. Since the finite trials setting is the default in both simulated and real-world RL, we believe shedding light on this issue will lead to better approaches and methodologies for convex RL, impacting relevant research areas such as imitation learning, risk-averse RL, and pure exploration among others.  ( 2 min )

Entity alignment aims to discover unique equivalent entity pairs with the same meaning across different knowledge graphs (KGs). Existing models have focused on projecting KGs into a latent embedding space so that inherent semantics between entities can be captured for entity alignment. However, the adverse impacts of alignment conflicts have been largely overlooked during training, thereby limiting the entity alignment performance. To address this issue, we propose a novel Conflict-aware Pseudo Labeling via Optimal Transport model (CPL-OT) for entity alignment. The key idea is to iteratively pseudo-label alignment pairs empowered with conflict-aware optimal transport (OT) modeling to boost the precision of entity alignment. CPL-OT is composed of two key components -- entity embedding learning with global-local aggregation and iterative conflict-aware pseudo labeling -- that mutually reinforce each other. To mitigate alignment conflicts during pseudo labeling, we propose to use optimal transport as an effective means to warrant one-to-one entity alignment between two KGs with the minimal overall transport cost. Extensive experiments on benchmark datasets validate the superiority of CPL-OT over state-of-the-art baselines under both settings with and without prior alignment seeds.

We study the overparametrization bounds required for the global convergence of stochastic gradient descent algorithm for a class of one hidden layer feed-forward neural networks, considering most of the activation functions used in practice, including ReLU. We improve the existing state-of-the-art results in terms of the required hidden layer width. We introduce a new proof technique combining nonlinear analysis with properties of random initializations of the network. First, we establish the global convergence of continuous solutions of the differential inclusion being a nonsmooth analogue of the gradient flow for the MSE loss. Second, we provide a technical result (working also for general approximators) relating solutions of the aforementioned differential inclusion to the (discrete) stochastic gradient descent sequences, hence establishing linear convergence towards zero loss for the stochastic gradient descent iterations.

Building models that can be rapidly adapted to novel tasks using only a handful of annotated examples is an open challenge for multimodal machine learning research. We introduce Flamingo, a family of Visual Language Models (VLM) with this ability. We propose key architectural innovations to: (i) bridge powerful pretrained vision-only and language-only models, (ii) handle sequences of arbitrarily interleaved visual and textual data, and (iii) seamlessly ingest images or videos as inputs. Thanks to their flexibility, Flamingo models can be trained on large-scale multimodal web corpora containing arbitrarily interleaved text and images, which is key to endow them with in-context few-shot learning capabilities. We perform a thorough evaluation of our models, exploring and measuring their ability to rapidly adapt to a variety of image and video tasks. These include open-ended tasks such as visual question-answering, where the model is prompted with a question which it has to answer; captioning tasks, which evaluate the ability to describe a scene or an event; and close-ended tasks such as multiple-choice visual question-answering. For tasks lying anywhere on this spectrum, a single Flamingo model can achieve a new state of the art with few-shot learning, simply by prompting the model with task-specific examples. On numerous benchmarks, Flamingo outperforms models fine-tuned on thousands of times more task-specific data.

While significant research advances have been made in the field of deep reinforcement learning, there have been no concrete adversarial attack strategies in literature tailored for studying the vulnerability of deep reinforcement learning algorithms to membership inference attacks. In such attacking systems, the adversary targets the set of collected input data on which the deep reinforcement learning algorithm has been trained. To address this gap, we propose an adversarial attack framework designed for testing the vulnerability of a state-of-the-art deep reinforcement learning algorithm to a membership inference attack. In particular, we design a series of experiments to investigate the impact of temporal correlation, which naturally exists in reinforcement learning training data, on the probability of information leakage. Moreover, we compare the performance of \emph{collective} and \emph{individual} membership attacks against the deep reinforcement learning algorithm. Experimental results show that the proposed adversarial attack framework is surprisingly effective at inferring data with an accuracy exceeding $84\%$ in individual and $97\%$ in collective modes in three different continuous control Mujoco tasks, which raises serious privacy concerns in this regard. Finally, we show that the learning state of the reinforcement learning algorithm influences the level of privacy breaches significantly.

Fair Machine Learning endeavors to prevent unfairness arising in the context of machine learning applications embedded in society. Despite the variety of definitions of fairness and proposed "fair algorithms", there remain unresolved conceptual problems regarding fairness. In this paper, we dissect the role of statistical independence in fairness and randomness notions regularly used in machine learning. Thereby, we are led to a suprising hypothesis: randomness and fairness can be considered equivalent concepts in machine learning. In particular, we obtain a relativized notion of randomness expressed as statistical independence by appealing to Von Mises' century-old foundations for probability. This notion turns out to be "orthogonal" in an abstract sense to the commonly used i.i.d.-randomness. Using standard fairness notions in machine learning, which are defined via statistical independence, we then link the ex ante randomness assumptions about the data to the ex post requirements for fair predictions. This connection proves fruitful: we use it to argue that randomness and fairness are essentially relative and that both concepts should reflect their nature as modeling assumptions in machine learning.

In the last few years, researchers have applied machine learning strategies in the context of vehicular platoons to increase the safety and efficiency of cooperative transportation. Reinforcement Learning methods have been employed in the longitudinal spacing control of Cooperative Adaptive Cruise Control systems, but to date, none of those studies have addressed problems of disturbance rejection in such scenarios. Characteristics such as uncertain parameters in the model and external interferences may prevent agents from reaching null-spacing errors when traveling at cruising speed. On the other hand, complex communication topologies lead to specific training processes that can not be generalized to other contexts, demanding re-training every time the configuration changes. Therefore, in this paper, we propose an approach to generalize the training process of a vehicular platoon, such that the acceleration command of each agent becomes independent of the network topology. Also, we have modeled the acceleration input as a term with integral action, such that the Artificial Neural Network is capable of learning corrective actions when the states are disturbed by unknown effects. We illustrate the effectiveness of our proposal with experiments using different network topologies, uncertain parameters, and external forces. Comparative analyses, in terms of the steady-state error and overshoot response, were conducted against the state-of-the-art literature. The findings offer new insights concerning generalization and robustness of using Reinforcement Learning in the control of autonomous platoons.

It was recently proposed that neural networks could be used to approximate many-dimensional probability distributions that appear e.g. in lattice field theories or statistical mechanics. Subsequently they can be used as variational approximators to asses extensive properties of statistical systems, like free energy, and also as neural samplers used in Monte Carlo simulations. The practical application of this approach is unfortunately limited by its unfavorable scaling both of the numerical cost required for training, and the memory requirements with the system size. This is due to the fact that the original proposition involved a neural network of width which scaled with the total number of degrees of freedom, e.g. $L^2$ in case of a two dimensional $L\times L$ lattice. In this work we propose a hierarchical association of physical degrees of freedom, for instance spins, to neurons which replaces it with the scaling with the linear extent $L$ of the system. We demonstrate our approach on the two-dimensional Ising model by simulating lattices of various sizes up to $128 \times 128$ spins, with time benchmarks reaching lattices of size $512 \times 512$. We observe that our proposal improves the quality of neural network training, i.e. the approximated probability distribution is closer to the target that could be previously achieved. As a consequence, the variational free energy reaches a value closer to its theoretical expectation and, if applied in a Markov Chain Monte Carlo algorithm, the resulting autocorrelation time is smaller. Finally, the replacement of a single neural network by a hierarchy of smaller networks considerably reduces the memory requirements.

Stochastic restoration algorithms allow to explore the space of solutions that correspond to the degraded input. In this paper we reveal additional fundamental advantages of stochastic methods over deterministic ones, which further motivate their use. First, we prove that any restoration algorithm that attains perfect perceptual quality and whose outputs are consistent with the input must be a posterior sampler, and is thus required to be stochastic. Second, we illustrate that while deterministic restoration algorithms may attain high perceptual quality, this can be achieved only by filling up the space of all possible source images using an extremely sensitive mapping, which makes them highly vulnerable to adversarial attacks. Indeed, we show that enforcing deterministic models to be robust to such attacks profoundly hinders their perceptual quality, while robustifying stochastic models hardly influences their perceptual quality, and improves their output variability. These findings provide a motivation to foster progress in stochastic restoration methods, paving the way to better recovery algorithms.

Building autonomous agents able to grow open-ended repertoires of skills across their lives is a fundamental goal of artificial intelligence (AI). A promising developmental approach recommends the design of intrinsically motivated agents that learn new skills by generating and pursuing their own goals - autotelic agents. But despite recent progress, existing algorithms still show serious limitations in terms of goal diversity, exploration, generalisation or skill composition. This perspective calls for the immersion of autotelic agents into rich socio-cultural worlds, an immensely important attribute of our environment that shapes human cognition but is mostly omitted in modern AI. Inspired by the seminal work of Vygotsky, we propose Vygotskian autotelic agents - agents able to internalise their interactions with others and turn them into cognitive tools. We focus on language and show how its structure and informational content may support the development of new cognitive functions in artificial agents as it does in humans. We justify the approach by uncovering several examples of new artificial cognitive functions emerging from interactions between language and embodiment in recent works at the intersection of deep reinforcement learning and natural language processing. Looking forward, we highlight future opportunities and challenges for Vygotskian Autotelic AI research, including the use of language models as cultural models supporting artificial cognitive development.

Detecting abrupt changes in the community structure of a network from noisy observations is a fundamental problem in statistics and machine learning. This paper presents an online change detection algorithm called Spectral-CUSUM to detect unknown network structure changes through a generalized likelihood ratio statistic. We characterize the average run length (ARL) and the expected detection delay (EDD) of the Spectral-CUSUM procedure and prove its asymptotic optimality. Finally, we demonstrate the good performance of the Spectral-CUSUM procedure and compare it with several baseline methods using simulations and real data examples on seismic event detection using sensor network data.

Early, precise detection of nutrient deficiency stress (NDS) has key economic as well as environmental impact; precision application of chemicals in place of blanket application reduces operational costs for the growers while reducing the amount of chemicals which may enter the environment unnecessarily. Furthermore, earlier treatment reduces the amount of loss and therefore boosts crop production during a given season. With this in mind, we collect sequences of high-resolution aerial imagery and construct semantic segmentation models to detect and predict NDS across the field. Our work sits at the intersection of agriculture, remote sensing, and modern computer vision and deep learning. First, we establish a baseline for full-field detection of NDS and quantify the impact of pretraining, backbone architecture, input representation, and sampling strategy. We then quantify the amount of information available at different points in the season by building a single-timestamp model based on a UNet. Next, we construct our proposed spatiotemporal architecture, which combines a UNet with a convolutional LSTM layer, to accurately detect regions of the field showing NDS; this approach has an impressive IOU score of 0.53. Finally, we show that this architecture can be trained to predict regions of the field which are expected to show NDS in a later flight -- potentially more than three weeks in the future -- maintaining an IOU score of 0.47-0.51 depending on how far in advance the prediction is made. We will also release a dataset which we believe will benefit the computer vision, remote sensing, as well as agriculture fields. This work contributes to the recent developments in deep learning for remote sensing and agriculture, while addressing a key social challenge with implications for economics and sustainability.

In the big data era, the relationship between entries becomes more and more complex. Many graph (or network) algorithms have already paid attention to dynamic networks, which are more suitable than static ones for fitting the complex real-world scenarios with evolving structures and features. To contribute to the dynamic network representation learning and mining research, we provide a new bunch of label-adequate, dynamics-meaningful, and attribute-sufficient dynamic networks from the health domain. To be specific, in our proposed repository DPPIN, we totally have 12 individual dynamic network datasets at different scales, and each dataset is a dynamic protein-protein interaction network describing protein-level interactions of yeast cells. We hope these domain-specific node features, structure evolution patterns, and node and graph labels could inspire the regularization techniques to increase the performance of graph machine learning algorithms in a more complex setting. Also, we link potential applications with our DPPIN by designing various dynamic graph experiments, where DPPIN could indicate future research opportunities for some tasks by presenting challenges on state-of-the-art baseline algorithms. Finally, we identify future directions to improve the utility of this repository and welcome constructive inputs from the community. All resources (e.g., data and code) of this work are deployed and publicly available at https://github.com/DongqiFu/DPPIN.

Deep Neural Networks (DNNs) are everywhere, frequently performing a fairly complex task that used to be unimaginable for machines to carry out. In doing so, they do a lot of decision making which, depending on the application, may be disastrous if gone wrong. This necessitates a formal argument that the underlying neural networks satisfy certain desirable properties. Robustness is one such key property for DNNs, particularly if they are being deployed in safety or business critical applications. Informally speaking, a DNN is not robust if very small changes to its input may affect the output in a considerable way (e.g. changes the classification for that input). The task of finding an adversarial example is to demonstrate this lack of robustness, whenever applicable. While this is doable with the help of constrained optimization techniques, scalability becomes a challenge due to large-sized networks. This paper proposes the use of information gathered by preprocessing the DNN to heavily simplify the optimization problem. Our experiments substantiate that this is effective, and does significantly better than the state-of-the-art.  ( 2 min )

robosuite is a simulation framework for robot learning powered by the MuJoCo physics engine. It offers a modular design for creating robotic tasks as well as a suite of benchmark environments for reproducible research. This paper discusses the key system modules and the benchmark environments of our new release robosuite v1.0.

Stuttering is a speech disorder during which the flow of speech is interrupted by involuntary pauses and repetition of sounds. Stuttering identification is an interesting interdisciplinary domain research problem which involves pathology, psychology, acoustics, and signal processing that makes it hard and complicated to detect. Recent developments in machine and deep learning have dramatically revolutionized speech domain, however minimal attention has been given to stuttering identification. This work fills the gap by trying to bring researchers together from interdisciplinary fields. In this paper, we review comprehensively acoustic features, statistical and deep learning based stuttering/disfluency classification methods. We also present several challenges and possible future directions.

We consider the problem of global optimization with noisy zeroth order oracles - a well-motivated problem useful for various applications ranging from hyper-parameter tuning for deep learning to new material design. Existing work relies on Gaussian processes or other non-parametric family, which suffers from the curse of dimensionality. In this paper, we propose a new algorithm GO-UCB that leverages a parametric family of functions (e.g., neural networks) instead. Under a realizable assumption and a few other mild geometric conditions, we show that GO-UCB achieves a cumulative regret of $\tilde{O}(\sqrt{T})$ where $T$ is the time horizon. At the core of GO-UCB is a carefully designed uncertainty set over parameters based on gradients that allows optimistic exploration. Numerical simulation illustrates that GO-UCB works better than classical Bayesian optimization approaches in high dimensional cases, even if the model is misspecified.

The present study investigates the accurate inference of Reynolds-averaged Navier-Stokes solutions for the compressible flow over aerofoils in two dimensions with a deep neural network. Our approach yields networks that learn to generate precise flow fields for varying body-fitted, structured grids by providing them with an encoding of the corresponding mapping to a canonical space for the solutions. We apply the deep neural network model to a benchmark case of incompressible flow at randomly given angles of attack and Reynolds numbers and achieve an improvement of more than an order of magnitude compared to previous work. Further, for transonic flow cases, the deep neural network model accurately predicts complex flow behaviour at high Reynolds numbers, such as shock wave/boundary layer interaction, and quantitative distributions like pressure coefficient, skin friction coefficient as well as wake total pressure profiles downstream of aerofoils. The proposed deep learning method significantly speeds up the predictions of flow fields and shows promise for enabling fast aerodynamic designs.

Submodular functions have been a powerful mathematical model for a wide range of real-world applications. Recently, submodular functions are becoming increasingly important in machine learning (ML) for modelling notions such as information and redundancy among entities such as data and features. Among these applications, a key question is payoff allocation, i.e., how to evaluate the importance of each entity towards the collective objective? To this end, classic solution concepts from cooperative game theory offer principled approaches to payoff allocation. However, despite the extensive body of game-theoretic literature, payoff allocation in submodular games are relatively under-researched. In particular, an important notion that arises in the emerging submodular applications is redundancy, which may occur from various sources such as abundant data or malicious manipulations where a player replicates its resource and act under multiple identities. Though many game-theoretic solution concepts can be directly used in submodular games, naively applying them for payoff allocation in these settings may incur robustness issues against replication. In this paper, we systematically study the replication manipulation in submodular games and investigate replication robustness, a metric that quantitatively measures the robustness of solution concepts against replication. Using this metric, we present conditions which theoretically characterise the robustness of semivalues, a wide family of solution concepts including the Shapley and Banzhaf value. Moreover, we empirically validate our theoretical results on an emerging submodular ML application, i.e., the ML data market.

Federated learning (FL) that enables edge devices to collaboratively learn a shared model while keeping their training data locally has received great attention recently and can protect privacy in comparison with the traditional centralized learning paradigm. However, sensitive information about the training data can still be inferred from model parameters shared in FL. Differential privacy (DP) is the state-of-the-art technique to defend against those attacks. The key challenge to achieving DP in FL lies in the adverse impact of DP noise on model accuracy, particularly for deep learning models with large numbers of parameters. This paper develops a novel differentially-private FL scheme named Fed-SMP that provides a client-level DP guarantee while maintaining high model accuracy. To mitigate the impact of privacy protection on model accuracy, Fed-SMP leverages a new technique called Sparsified Model Perturbation (SMP) where local models are sparsified first before being perturbed by Gaussian noise. We provide a tight end-to-end privacy analysis for Fed-SMP using Renyi DP and prove the convergence of Fed-SMP with both unbiased and biased sparsifications. Extensive experiments on real-world datasets are conducted to demonstrate the effectiveness of Fed-SMP in improving model accuracy with the same DP guarantee and saving communication cost simultaneously.

Few-shot learning (FSL) is a challenging learning problem in which only a few samples are available for each class. Decision interpretation is more important in few-shot classification since there is a greater chance of error than in traditional classification. However, most of the previous FSL methods are black-box models. In this paper, we propose an inherently interpretable model for FSL based on human-friendly attributes. Moreover, we propose an online attribute selection mechanism that can effectively filter out irrelevant attributes in each episode. The attribute selection mechanism improves the accuracy and helps with interpretability by reducing the number of participated attributes in each episode. We demonstrate that the proposed method achieves results on par with black-box few-shot-learning models on four widely used datasets. To further close the performance gap with the black-box models, we propose a mechanism that trades interpretability for accuracy. It automatically detects the episodes where the provided human-friendly attributes are not adequate, and compensates by engaging learned unknown attributes.

We consider distributed parameter estimation using interactive protocols subject to local information constraints such as bandwidth limitations, local differential privacy, and restricted measurements. We provide a unified framework enabling us to derive a variety of (tight) minimax lower bounds for different parametric families of distributions, both continuous and discrete, under any $\ell_p$ loss. Our lower bound framework is versatile and yields "plug-and-play" bounds that are widely applicable to a large range of estimation problems, and, for the prototypical case of the Gaussian family, circumvents limitations of previous techniques. In particular, our approach recovers bounds obtained using data processing inequalities and Cram\'er--Rao bounds, two other alternative approaches for proving lower bounds in our setting of interest. Further, for the families considered, we complement our lower bounds with matching upper bounds.

Mutual knowledge distillation (MKD) improves a model by distilling knowledge from another model. However, \textit{not all knowledge is certain and correct}, especially under adverse conditions. For example, label noise usually leads to less reliable models due to undesired memorization \cite{zhang2017understanding,arpit2017closer}. Wrong knowledge misleads the learning rather than helps. This problem can be handled by two aspects: (i) improving the reliability of a model where the knowledge is from (i.e., knowledge source's reliability); (ii) selecting reliable knowledge for distillation. In the literature, making a model more reliable is widely studied while selective MKD receives little attention. Therefore, we focus on studying selective MKD. Concretely, a generic MKD framework, \underline{C}onfident knowledge selection followed by \underline{M}utual \underline{D}istillation (CMD), is designed. The key component of CMD is a generic knowledge selection formulation, making the selection threshold either static (CMD-S) or progressive (CMD-P). Additionally, CMD covers two special cases: zero-knowledge and all knowledge, leading to a unified MKD framework. Extensive experiments are present to demonstrate the effectiveness of CMD and thoroughly justify the design of CMD. For example, CMD-P obtains new state-of-the-art results in robustness against label noise.

Discussions on causal relations in real life often consider variables for which the definition of causality is unclear since the notion of interventions on the respective variables is obscure. Asking 'what qualifies an action for being an intervention on the variable X' raises the question whether the action impacted all other variables only through X or directly, which implicitly refers to a causal model. To avoid this known circularity, we instead suggest a notion of 'phenomenological causality' whose basic concept is a set of elementary actions. Then the causal structure is defined such that elementary actions change only the causal mechanism at one node (e.g. one of the causal conditionals in the Markov factorization). This way, the Principle of Independent Mechanisms becomes the defining property of causal structure in domains where causality is a more abstract phenomenon rather than being an objective fact relying on hard-wired causal links between tangible objects. We describe this phenomenological approach to causality for toy and hypothetical real-world examples and argue that it is consistent with the causal Markov condition when the system under consideration interacts with other variables that control the elementary actions.

Many traditional signal recovery approaches can behave well basing on the penalized likelihood. However, they have to meet with the difficulty in the selection of hyperparameters or tuning parameters in the penalties. In this article, we propose a global adaptive generative adjustment (GAGA) algorithm for signal recovery, in which multiple hyperpameters are automatically learned and alternatively updated with the signal. We further prove that the output of our algorithm directly guarantees the consistency of model selection and signal estimate. Moreover, we also propose a variant GAGA algorithm for improving the computational efficiency in the high-dimensional data analysis. Finally, in the simulated experiment, we consider the consistency of the outputs of our algorithms, and compare our algorithms to other penalized likelihood methods: the Adaptive LASSO, the SCAD and the MCP. The simulation results support the efficiency of our algorithms for signal recovery, and demonstrate that our algorithms outperform the other algorithms.

Bayesian optimization (BO) is a class of popular methods for expensive black-box optimization, and has been widely applied to many scenarios. However, BO suffers from the curse of dimensionality, and scaling it to high-dimensional problems is still a challenge. In this paper, we propose a variable selection method MCTS-VS based on Monte Carlo tree search (MCTS), to iteratively select and optimize a subset of variables. That is, MCTS-VS constructs a low-dimensional subspace via MCTS and optimizes in the subspace with any BO algorithm. We give a theoretical analysis of the general variable selection method to reveal how it can work. Experiments on high-dimensional synthetic functions and real-world problems (i.e., NAS-bench problems and MuJoCo locomotion tasks) show that MCTS-VS equipped with a proper BO optimizer can achieve state-of-the-art performance.

Recent studies on Next-basket Recommendation (NBR) have achieved much progress by leveraging Personalized Item Frequency (PIF) as one of the main features, which measures the frequency of the user's interactions with the item. However, taking the PIF as an explicit feature incurs bias towards frequent items. Items that a user purchases frequently are assigned higher weights in the PIF-based recommender system and appear more frequently in the personalized recommendation list. As a result, the system will lose the fairness and balance between items that the user frequently purchases and items that the user never purchases. We refer to this systematic bias on personalized recommendation lists as frequency bias, which narrows users' browsing scope and reduces the system utility. We adopt causal inference theory to address this issue. Considering the influence of historical purchases on users' future interests, the user and item representations can be viewed as unobserved confounders in the causal diagram. In this paper, we propose a deconfounder model named FENDER (Frequency-aware Deconfounder for Next-basket Recommendation) to mitigate the frequency bias. With the deconfounder theory and the causal diagram we propose, FENDER decomposes PIF with a neural tensor layer to obtain substitute confounders for users and items. Then, FENDER performs unbiased recommendations considering the effect of these substitute confounders. Experimental results demonstrate that FENDER has derived diverse and fair results compared to ten baseline models on three datasets while achieving competitive performance. Further experiments illustrate how FENDER balances users' historical purchases and potential interests.

Small and medium enterprises rely on detailed Web analytics to be informed about their market and competition. Focused crawlers meet this demand by crawling and indexing specific parts of the Web. Critically, a focused crawler must quickly find new pages that have not yet been indexed. Since a new page can be discovered only by following a new outlink, predicting new outlinks is very relevant in practice. In the literature, many feature designs have been proposed for predicting changes in the Web. In this work we provide a structured analysis of this problem, using new outlinks as our running prediction target. Specifically, we unify earlier feature designs in a taxonomic arrangement of features along two dimensions: static versus dynamic features, and features of a page versus features of the network around it. Within this taxonomy, complemented by our new (mainly, dynamic network) features, we identify best predictors for new outlinks. Our main conclusion is that most informative features are the recent history of new outlinks on a page itself, and of its content-related pages. Hence, we propose a new 'look back, look around' (LBLA) model, that uses only these features. With the obtained predictions, we design a number of scoring functions to guide a focused crawler to pages with most new outlinks, and compare their performance. The LBLA approach proved extremely effective, outperforming other models including those that use a most complete set of features. One of the learners we use, is the recent NGBoost method that assumes a Poisson distribution for the number of new outlinks on a page, and learns its parameters. This connects the two so far unrelated avenues in the literature: predictions based on features of a page, and those based on probabilistic modelling. All experiments were carried out on an original dataset, made available by a commercial focused crawler.

Unsupervised region representation learning aims to extract dense and effective features from unlabeled urban data. While some efforts have been made for solving this problem based on multiple views, existing methods are still insufficient in extracting representations in a view and/or incorporating representations from different views. Motivated by the success of contrastive learning for representation learning, we propose to leverage it for multi-view region representation learning and design a model called ReMVC (Region Embedding with Multi-View Contrastive Learning) by following two guidelines: i) comparing a region with others within each view for effective representation extraction and ii) comparing a region with itself across different views for cross-view information sharing. We design the intra-view contrastive learning module which helps to learn distinguished region embeddings and the inter-view contrastive learning module which serves as a soft co-regularizer to constrain the embedding parameters and transfer knowledge across multi-views. We exploit the learned region embeddings in two downstream tasks named land usage clustering and region popularity prediction. Extensive experiments demonstrate that our model achieves impressive improvements compared with seven state-of-the-art baseline methods, and the margins are over 30% in the land usage clustering task.

In many learning theory problems, a central role is played by a hypothesis class: we might assume that the data is labeled according to a hypothesis in the class (usually referred to as the realizable setting), or we might evaluate the learned model by comparing it with the best hypothesis in the class (the agnostic setting). Taking a step beyond these classic setups that involve only a single hypothesis class, we introduce comparative learning as a combination of the realizable and agnostic settings in PAC learning: given two binary hypothesis classes $S$ and $B$, we assume that the data is labeled according to a hypothesis in the source class $S$ and require the learned model to achieve an accuracy comparable to the best hypothesis in the benchmark class $B$. Even when both $S$ and $B$ have infinite VC dimensions, comparative learning can still have a small sample complexity. We show that the sample complexity of comparative learning is characterized by the mutual VC dimension $\mathsf{VC}(S,B)$ which we define to be the maximum size of a subset shattered by both $S$ and $B$. We also show a similar result in the online setting, where we give a regret characterization in terms of the mutual Littlestone dimension $\mathsf{Ldim}(S,B)$. These results also hold for partial hypotheses. We additionally show that the insights necessary to characterize the sample complexity of comparative learning can be applied to characterize the sample complexity of realizable multiaccuracy and multicalibration using the mutual fat-shattering dimension, an analogue of the mutual VC dimension for real-valued hypotheses. This not only solves an open problem proposed by Hu, Peale, Reingold (2022), but also leads to independently interesting results extending classic ones about regression, boosting, and covering number to our two-hypothesis-class setting.

The vehicle recognition area, including vehicle make-model recognition (VMMR), re-id, tracking, and parts-detection, has made significant progress in recent years, driven by several large-scale datasets for each task. These datasets are often non-overlapping, with different label schemas for each task: VMMR focuses on make and model, while re-id focuses on vehicle ID. It is promising to combine these datasets to take advantage of knowledge across datasets as well as increased training data; however, dataset integration is challenging due to the domain gap problem. This paper proposes ATEAM, an annotation team-of-experts to perform cross-dataset labeling and integration of disjoint annotation schemas. ATEAM uses diverse experts, each trained on datasets that contain an annotation schema, to transfer knowledge to datasets without that annotation. Using ATEAM, we integrated several common vehicle recognition datasets into a Knowledge Integrated Dataset (KID). We evaluate ATEAM and KID for vehicle recognition problems and show that our integrated dataset can help off-the-shelf models achieve excellent accuracy on VMMR and vehicle re-id with no changes to model architectures. We achieve mAP of 0.83 on VeRi, and accuracy of 0.97 on CompCars. We have released both the dataset and the ATEAM framework for public use.

We propose Token Turing Machines (TTM), a sequential, autoregressive Transformer model with memory for real-world sequential visual understanding. Our model is inspired by the seminal Neural Turing Machine, and has an external memory consisting of a set of tokens which summarise the previous history (i.e., frames). This memory is efficiently addressed, read and written using a Transformer as the processing unit/controller at each step. The model's memory module ensures that a new observation will only be processed with the contents of the memory (and not the entire history), meaning that it can efficiently process long sequences with a bounded computational cost at each step. We show that TTM outperforms other alternatives, such as other Transformer models designed for long sequences and recurrent neural networks, on two real-world sequential visual understanding tasks: online temporal activity detection from videos and vision-based robot action policy learning.

Finding similar data in high-dimensional spaces is one of the important tasks in multimedia applications. Approaches introduced to find exact searching techniques often use tree-based index structures which are known to suffer from the curse of the dimensionality problem that limits their performance. Approximate searching techniques prefer performance over accuracy and they return good enough results while achieving a better performance. Locality Sensitive Hashing (LSH) is one of the most popular approximate nearest neighbor search techniques for high-dimensional spaces. One of the most time-consuming processes in LSH is to find the neighboring points in the projected spaces. An improved LSH-based index structure, called radius-optimized Locality Sensitive Hashing (roLSH) has been proposed to utilize Machine Learning and efficiently find these neighboring points; thus, further improve the overall performance of LSH. In this paper, we extend roLSH by experimentally studying the effect of different types of famous Machine Learning techniques on overall performance. We compare ten regression techniques on four real-world datasets and show that Neural Network-based techniques are the best fit to be used in roLSH as their accuracy and performance trade-off are the best compared to the other techniques.

We propose a novel molecular fingerprint-based variational autoencoder applied for molecular generation on real-world drug molecules. We define more suitable and pharma-relevant baseline metrics and tests, focusing on the generation of diverse, drug-like, novel small molecules and scaffolds. When we apply these molecular generation metrics to our novel model, we observe a substantial improvement in chemical synthetic accessibility ($\Delta\bar{{SAS}}$ = -0.83) and in computational efficiency up to 5.9x in comparison to an existing state-of-the-art SMILES-based architecture.

Large language models (LLMs) have shown increasing in-context learning capabilities through scaling up model and data size. Despite this progress, LLMs are still unable to solve algorithmic reasoning problems. While providing a rationale with the final answer has led to further improvements in multi-step reasoning problems, Anil et al. 2022 showed that even simple algorithmic reasoning tasks such as parity are far from solved. In this work, we identify and study four key stages for successfully teaching algorithmic reasoning to LLMs: (1) formulating algorithms as skills, (2) teaching multiple skills simultaneously (skill accumulation), (3) teaching how to combine skills (skill composition) and (4) teaching how to use skills as tools. We show that it is possible to teach algorithmic reasoning to LLMs via in-context learning, which we refer to as algorithmic prompting. We evaluate our approach on a variety of arithmetic and quantitative reasoning tasks, and demonstrate significant boosts in performance over existing prompting techniques. In particular, for long parity, addition, multiplication and subtraction, we achieve an error reduction of approximately 10x, 9x, 5x and 2x respectively compared to the best available baselines.

Language models (LMs) are becoming the foundation for almost all major language technologies, but their capabilities, limitations, and risks are not well understood. We present Holistic Evaluation of Language Models (HELM) to improve the transparency of language models. First, we taxonomize the vast space of potential scenarios (i.e. use cases) and metrics (i.e. desiderata) that are of interest for LMs. Then we select a broad subset based on coverage and feasibility, noting what's missing or underrepresented (e.g. question answering for neglected English dialects, metrics for trustworthiness). Second, we adopt a multi-metric approach: We measure 7 metrics (accuracy, calibration, robustness, fairness, bias, toxicity, and efficiency) for each of 16 core scenarios when possible (87.5% of the time). This ensures metrics beyond accuracy don't fall to the wayside, and that trade-offs are clearly exposed. We also perform 7 targeted evaluations, based on 26 targeted scenarios, to analyze specific aspects (e.g. reasoning, disinformation). Third, we conduct a large-scale evaluation of 30 prominent language models (spanning open, limited-access, and closed models) on all 42 scenarios, 21 of which were not previously used in mainstream LM evaluation. Prior to HELM, models on average were evaluated on just 17.9% of the core HELM scenarios, with some prominent models not sharing a single scenario in common. We improve this to 96.0%: now all 30 models have been densely benchmarked on the same core scenarios and metrics under standardized conditions. Our evaluation surfaces 25 top-level findings. For full transparency, we release all raw model prompts and completions publicly for further analysis, as well as a general modular toolkit. We intend for HELM to be a living benchmark for the community, continuously updated with new scenarios, metrics, and models.

In this paper, we propose a method to partially mimic natural intelligence for the problem of lifelong learning representations that are compatible. We take the perspective of a learning agent that is interested in recognizing object instances in an open dynamic universe in a way in which any update to its internal feature representation does not render the features in the gallery unusable for visual search. We refer to this learning problem as Compatible Lifelong Learning Representations (CL2R) as it considers compatible representation learning within the lifelong learning paradigm. We identify stationarity as the property that the feature representation is required to hold to achieve compatibility and propose a novel training procedure that encourages local and global stationarity on the learned representation. Due to stationarity, the statistical properties of the learned features do not change over time, making them interoperable with previously learned features. Extensive experiments on standard benchmark datasets show that our CL2R training procedure outperforms alternative baselines and state-of-the-art methods. We also provide novel metrics to specifically evaluate compatible representation learning under catastrophic forgetting in various sequential learning tasks. Code at https://github.com/NiccoBiondi/CompatibleLifelongRepresentation.

In recent years, the role of artificially intelligent (AI) agents has evolved from being basic tools to socially intelligent agents working alongside humans towards common goals. In such scenarios, the ability to predict future behavior by observing past actions of their human teammates is highly desirable in an AI agent. Goal-oriented human behavior is complex, hierarchical, and unfolds across multiple timescales. Despite this observation, relatively little attention has been paid towards using multi-timescale features to model such behavior. In this paper, we propose an LSTM network architecture that processes behavioral information at multiple timescales to predict future behavior. We demonstrate that our approach for modeling behavior in multiple timescales substantially improves prediction of future behavior compared to methods that do not model behavior at multiple timescales. We evaluate our architecture on data collected in an urban search and rescue scenario simulated in a virtual Minecraft-based testbed, and compare its performance to that of a number of valid baselines as well as other methods that do not process inputs at multiple timescales.

The assessment and valuation of real estate requires large datasets with real estate information. Unfortunately, real estate databases are usually sparse in practice, i.e., not for each property every important attribute is available. In this paper, we study the potential of predicting high-level real estate attributes from visual data, specifically from two visual modalities, namely indoor (interior) and outdoor (facade) photos. We design three models using different multimodal fusion strategies and evaluate them for three different use cases. Thereby, a particular challenge is to handle missing modalities. We evaluate different fusion strategies, present baselines for the different prediction tasks, and find that enriching the training data with additional incomplete samples can lead to an improvement in prediction accuracy. Furthermore, the fusion of information from indoor and outdoor photos results in a performance boost of up to 5% in Macro F1-score.

For bike sharing systems, demand prediction is crucial to ensure the timely re-balancing of available bikes according to predicted demand. Existing methods for bike sharing demand prediction are mostly based on its own historical demand variation, essentially regarding it as a closed system and neglecting the interaction between different transportation modes. This is particularly important for bike sharing because it is often used to complement travel through other modes (e.g., public transit). Despite some recent progress, no existing method is capable of leveraging spatiotemporal information from multiple modes and explicitly considers the distribution discrepancy between them, which can easily lead to negative transfer. To address these challenges, this study proposes a domain-adversarial multi-relational graph neural network (DA-MRGNN) for bike sharing demand prediction with multimodal historical data as input. A temporal adversarial adaptation network is introduced to extract shareable features from demand patterns of different modes. To capture correlations between spatial units across modes, we adapt a multi-relational graph neural network (MRGNN) considering both cross-mode similarity and difference. In addition, an explainable GNN technique is developed to understand how our proposed model makes predictions. Extensive experiments are conducted using real-world bike sharing, subway and ride-hailing data from New York City. The results demonstrate the superior performance of our proposed approach compared to existing methods and the effectiveness of different model components.

Anomaly detection (AD) has attracted considerable attention in both academia and industry. Due to the lack of anomalous data in many practical cases, AD is usually solved by first modeling the normal data pattern and then determining if data fit this model. Generative models (GMs) seem a natural tool to achieve this purpose, which learn the normal data distribution and estimate it using a probability density function (PDF). However, some works have observed the ideal performance of such GM-based AD methods. In this paper, we propose a new perspective on the ideal performance of GM-based AD methods. We state that in these methods, the implicit assumption that connects GMs'results to AD's goal is usually implausible due to normal data's multi-peaked distribution characteristic, which is quite common in practical cases. We first qualitatively formulate this perspective, and then focus on the Gaussian mixture model (GMM) to intuitively illustrate the perspective, which is a typical GM and has the natural property to approximate multi-peaked distributions. Based on the proposed perspective, in order to bypass the implicit assumption in the GMM-based AD method, we suggest integrating the Discriminative idea to orient GMM to AD tasks (DiGMM). With DiGMM, we establish a connection of generative and discriminative models, which are two key paradigms for AD and are usually treated separately before. This connection provides a possible direction for future works to jointly consider the two paradigms and incorporate their complementary characteristics for AD.

Normative modeling is an emerging and promising approach to effectively study disorder heterogeneity in individual participants. In this study, we propose a novel normative modeling method by combining conditional variational autoencoder with adversarial learning (ACVAE) to identify brain dysfunction in Alzheimer's Disease (AD). Specifically, we first train a conditional VAE on the healthy control (HC) group to create a normative model conditioned on covariates like age, gender and intracranial volume. Then we incorporate an adversarial training process to construct a discriminative feature space that can better generalize to unseen data. Finally, we compute deviations from the normal criterion at the patient level to determine which brain regions were associated with AD. Our experiments on OASIS-3 database show that the deviation maps generated by our model exhibit higher sensitivity to AD compared to other deep normative models, and are able to better identify differences between the AD and HC groups.

Threshold Autoregressive (TAR) models have been widely used by statisticians for non-linear time series forecasting during the past few decades, due to their simplicity and mathematical properties. On the other hand, in the forecasting community, general-purpose tree-based regression algorithms (forests, gradient-boosting) have become popular recently due to their ease of use and accuracy. In this paper, we explore the close connections between TAR models and regression trees. These enable us to use the rich methodology from the literature on TAR models to define a hierarchical TAR model as a regression tree that trains globally across series, which we call SETAR-Tree. In contrast to the general-purpose tree-based models that do not primarily focus on forecasting, and calculate averages at the leaf nodes, we introduce a new forecasting-specific tree algorithm that trains global Pooled Regression (PR) models in the leaves allowing the models to learn cross-series information and also uses some time-series-specific splitting and stopping procedures. The depth of the tree is controlled by conducting a statistical linearity test commonly employed in TAR models, as well as measuring the error reduction percentage at each node split. Thus, the proposed tree model requires minimal external hyperparameter tuning and provides competitive results under its default configuration. We also use this tree algorithm to develop a forest where the forecasts provided by a collection of diverse SETAR-Trees are combined during the forecasting process. In our evaluation on eight publicly available datasets, the proposed tree and forest models are able to achieve significantly higher accuracy than a set of state-of-the-art tree-based algorithms and forecasting benchmarks across four evaluation metrics.

Finding equilibria via gradient play in competitive multi-agent games has been attracting a growing amount of attention in recent years, with emphasis on designing efficient strategies where the agents operate in a decentralized and symmetric manner with guaranteed convergence. While significant efforts have been made in understanding zero-sum two-player matrix games, the performance in zero-sum multi-agent games remains inadequately explored, especially in the presence of delayed feedbacks, leaving the scalability and resiliency of gradient play open to questions. In this paper, we make progress by studying asynchronous gradient plays in zero-sum polymatrix games under delayed feedbacks. We first establish that the last iterate of entropy-regularized optimistic multiplicative weight updates (OMWU) method converges linearly to the quantal response equilibrium (QRE), the solution concept under bounded rationality, in the absence of delays. While the linear convergence continues to hold even when the feedbacks are randomly delayed under mild statistical assumptions, it converges at a noticeably slower rate due to a smaller tolerable range of learning rates. Moving beyond, we demonstrate entropy-regularized OMWU -- by adopting two-timescale learning rates in a delay-aware manner -- enjoys faster last-iterate convergence under fixed delays, and continues to converge provably even when the delays are arbitrarily bounded in an average-iterate manner. Our methods also lead to finite-time guarantees to approximate the Nash equilibrium (NE) by moderating the amount of regularization. To the best of our knowledge, this work is the first that aims to understand asynchronous gradient play in zero-sum polymatrix games under a wide range of delay assumptions, highlighting the role of learning rates separation.

Treatment protocols, disease understanding, and viral characteristics changed over the course of the COVID-19 pandemic; as a result, the risks associated with patient comorbidities and biomarkers also changed. We add to the conversation regarding inflammation, hemostasis and vascular function in COVID-19 by performing a time-varying observational analysis of over 4000 patients hospitalized for COVID-19 in a New York City hospital system from March 2020 to August 2021. To perform this analysis, we apply tree-based generalized additive models with temporal interactions which recover discontinuous risk changes caused by discrete protocols changes. We find that the biomarkers of thrombosis increasingly predicted mortality from March 2020 to August 2021, while the association between biomarkers of inflammation and thrombosis weakened. Beyond COVID-19, this presents a straightforward methodology to estimate unknown and discontinuous time-varying effects.

The advancement of deep learning has led to the development of neural decoders for low latency communications. However, neural decoders can be very complex which can lead to increased computation and latency. We consider iterative pruning approaches (such as the lottery ticket hypothesis algorithm) to prune weights in neural decoders. Decoders with fewer number of weights can have lower latency and lower complexity while retaining the accuracy of the original model. This will make neural decoders more suitable for mobile and other edge devices with limited computational power. We also propose semi-soft decision decoding for neural decoders which can be used to improve the bit error rate performance of the pruned network.

Graph Neural Networks (GNNs) have emerged as a powerful tool to learn from graph-structured data. A paramount example of such data is the brain, which operates as a network, from the micro-scale of neurons, to the macro-scale of regions. This organization deemed GNNs a natural tool of choice to model brain activity, and have consequently attracted a lot of attention in the neuroimaging community. Yet, the advantage of adopting these models over conventional methods has not yet been assessed in a systematic way to gauge if GNNs are capable of leveraging the underlying structure of the data to improve learning. In this work, we study and evaluate the performance of five popular GNN architectures in diagnosing major depression disorder and autism spectrum disorder in two multi-site clinical datasets, and sex classification on the UKBioBank, from functional brain scans under a general uniform framework. Our results show that GNNs fail to outperform kernel-based and structure-agnostic deep learning models, in which 1D CNNs outperform the other methods in all scenarios. We highlight that creating optimal graph structures for functional brain data is a major bottleneck hindering the performance of GNNs, where existing works use arbitrary measures to define the edges resulting in noisy graphs. We therefore propose to integrate graph diffusion into existing architectures and show that it can alleviate this problem and improve their performance. Our results call for increased moderation and rigorous validation when evaluating graph methods and advocate for more data-centeric approaches in developing GNNs for functional neuroimaging applications.

Federated semi-supervised learning (FSSL), facilitates labeled clients and unlabeled clients jointly training a global model without sharing private data. Existing FSSL methods mostly focus on pseudo-labeling and consistency regularization to leverage the knowledge of unlabeled data, which have achieved substantial success on raw data utilization. However, their training procedures suffer from the large deviation from local models of labeled clients and unlabeled clients and the confirmation bias induced by noisy pseudo labels, which seriously damage the performance of the global model. In this paper, we propose a novel FSSL method, named Dual Class-aware Contrastive Federated Semi-Supervised Learning (DCCFSSL), which considers the local class-aware distribution of individual client's data and the global class-aware distribution of all clients' data simultaneously in the feature space. By introducing a dual class-aware contrastive module, DCCFSSL builds a common training goal for different clients to reduce the large deviation and introduces contrastive information in the feature space to alleviate the confirmation bias. Meanwhile, DCCFSSL presents an authentication-reweighted aggregation method to enhance the robustness of the server's aggregation. Extensive experiments demonstrate that DCCFSSL not only outperforms state-of-the-art methods on three benchmarked datasets, but also surpasses the FedAvg with relabeled unlabeled clients on CIFAR-10 and CIFAR-100 datasets. To our best knowledge, we are the first to present the FSSL method that utilizes only 10\% labeled clients of all clients to achieve better performance than the standard federated supervised learning that uses all clients with labeled data.

Deep learning techniques for gravitational-wave parameter estimation have emerged as a fast alternative to standard samplers $\unicode{x2013}$ producing results of comparable accuracy. These approaches (e.g., DINGO) enable amortized inference by training a normalizing flow to represent the Bayesian posterior conditional on observed data. By conditioning also on the noise power spectral density (PSD) they can even account for changing detector characteristics. However, training such networks requires knowing in advance the distribution of PSDs expected to be observed, and therefore can only take place once all data to be analyzed have been gathered. Here, we develop a probabilistic model to forecast future PSDs, greatly increasing the temporal scope of DINGO networks. Using PSDs from the second LIGO-Virgo observing run (O2) $\unicode{x2013}$ plus just a single PSD from the beginning of the third (O3) $\unicode{x2013}$ we show that we can train a DINGO network to perform accurate inference throughout O3 (on 37 real events). We therefore expect this approach to be a key component to enable the use of deep learning techniques for low-latency analyses of gravitational waves.

Graph autoencoders (GAE) and variational graph autoencoders (VGAE) emerged as powerful methods for link prediction (LP). Their performances are less impressive on community detection (CD), where they are often outperformed by simpler alternatives such as the Louvain method. It is still unclear to what extent one can improve CD with GAE and VGAE, especially in the absence of node features. It is moreover uncertain whether one could do so while simultaneously preserving good performances on LP in a multi-task setting. In this workshop paper, summarizing results from our journal publication (Salha-Galvan et al. 2022), we show that jointly addressing these two tasks with high accuracy is possible. For this purpose, we introduce a community-preserving message passing scheme, doping our GAE and VGAE encoders by considering both the initial graph and Louvain-based prior communities when computing embedding spaces. Inspired by modularity-based clustering, we further propose novel training and optimization strategies specifically designed for joint LP and CD. We demonstrate the empirical effectiveness of our approach, referred to as Modularity-Aware GAE and VGAE, on various real-world graphs.

Federated learning is a popular distributed and privacy-preserving machine learning approach. Meanwhile, minimax optimization is an effective hierarchical model in machine learning. Recently, some federated learning methods have been proposed to solve the distributed minimax optimization. However, these federated minimax optimization methods still suffer from high gradient and communication complexities. To fill this gap, in the paper, we study the Nonconvex-Strongly-Concave (NSC) minimax optimization, and propose a class of accelerated federated minimax optimization methods (i.e., FGDA and AdaFGDA) to solve the distributed minimax problems. Specifically, our methods build on the momentum-based variance reduced and local-SGD techniques, and our adaptive algorithm (i.e., AdaFGDA) can flexibly incorporate various adaptive learning rates by using the unified adaptive matrix. Theoretically, we provide a solid convergence analysis framework for our algorithms under non-i.i.d. setting. Moreover, we prove our algorithms obtain lower gradient (i.e., SFO) complexity of $\tilde{O}(\epsilon^{-3})$ with lower communication complexity of $\tilde{O}(\epsilon^{-2})$ in finding $\epsilon$-stationary point of NSC minimax problems. Experimentally, we conduct the distributed fair learning and robust federated learning tasks to verify efficiency of our methods.

Filters are fundamental in extracting information from data. For time series and image data that reside on Euclidean domains, filters are the crux of many signal processing and machine learning techniques, including convolutional neural networks. Increasingly, modern data also reside on networks and other irregular domains whose structure is better captured by a graph. To process and learn from such data, graph filters account for the structure of the underlying data domain. In this article, we provide a comprehensive overview of graph filters, including the different filtering categories, design strategies for each type, and trade-offs between different types of graph filters. We discuss how to extend graph filters into filter banks and graph neural networks to enhance the representational power; that is, to model a broader variety of signal classes, data patterns, and relationships. We also showcase the fundamental role of graph filters in signal processing and machine learning applications. Our aim is that this article serves the dual purpose of providing a unifying framework for both beginner and experienced researchers, as well as a common understanding that promotes collaborations between signal processing, machine learning, and application domains.

A major challenge in medical image analysis is the automated detection of biomarkers from neuroimaging data. Traditional approaches, often based on image registration, are limited in capturing the high variability of cortical organisation across individuals. Deep learning methods have been shown to be successful in overcoming this difficulty, and some of them have even outperformed medical professionals on certain datasets. In this paper, we apply a deep neural network to analyse the cortical surface data of neonates, derived from the publicly available Developing Human Connectome Project (dHCP). Our goal is to identify neurodevelopmental biomarkers and to predict gestational age at birth based on these biomarkers. Using scans of preterm neonates acquired around the term-equivalent age, we were able to investigate the impact of preterm birth on cortical growth and maturation during late gestation. Besides reaching state-of-the-art prediction accuracy, the proposed model has much fewer parameters than the baselines, and its error stays low on both unregistered and registered cortical surfaces.

We provide a method to identify system parameters of dynamical systems, called ID-ODE -- Inference by Differentiation and Observing Delay Embeddings. In this setting, we are given a dataset of trajectories from a dynamical system with system parameter labels. Our goal is to identify system parameters of new trajectories. The given trajectories may or may not encompass the full state of the system, and we may only observe a one-dimensional time series. In the latter case, we reconstruct the full state by using delay embeddings, and under sufficient conditions, Taken's Embedding Theorem assures us the reconstruction is diffeomorphic to the original. This allows our method to work on time series. Our method works by first learning the velocity operator (as given or reconstructed) with a neural network having both state and system parameters as variable inputs. Then on new trajectories we backpropagate prediction errors to the system parameter inputs giving us a gradient. We then use gradient descent to infer the correct system parameter. We demonstrate the efficacy of our approach on many numerical examples: the Lorenz system, Lorenz96, Lotka-Volterra Predator-Prey, and the Compound Double Pendulum. We also apply our algorithm on a real-world dataset: propulsion of the Hall-effect Thruster (HET).

Knowledge distillation is a learning paradigm for boosting resource-efficient graph neural networks (GNNs) using more expressive yet cumbersome teacher models. Past work on distillation for GNNs proposed the Local Structure Preserving loss (LSP), which matches local structural relationships defined over edges across the student and teacher's node embeddings. This paper studies whether preserving the global topology of how the teacher embeds graph data can be a more effective distillation objective for GNNs, as real-world graphs often contain latent interactions and noisy edges. We propose Graph Contrastive Representation Distillation (G-CRD), which uses contrastive learning to implicitly preserve global topology by aligning the student node embeddings to those of the teacher in a shared representation space. Additionally, we introduce an expanded set of benchmarks on large-scale real-world datasets where the performance gap between teacher and student GNNs is non-negligible. Experiments across 4 datasets and 14 heterogeneous GNN architectures show that G-CRD consistently boosts the performance and robustness of lightweight GNNs, outperforming LSP (and a global structure preserving variant of LSP) as well as baselines from 2D computer vision. An analysis of the representational similarity among teacher and student embedding spaces reveals that G-CRD balances preserving local and global relationships, while structure preserving approaches are best at preserving one or the other.

In this paper, we propose an algorithm to interpolate between a pair of images of a dynamic scene. While in the past years significant progress in frame interpolation has been made, current approaches are not able to handle images with brightness and illumination changes, which are common even when the images are captured shortly apart. We propose to address this problem by taking advantage of the existing optical flow methods that are highly robust to the variations in the illumination. Specifically, using the bidirectional flows estimated using an existing pre-trained flow network, we predict the flows from an intermediate frame to the two input images. To do this, we propose to encode the bidirectional flows into a coordinate-based network, powered by a hypernetwork, to obtain a continuous representation of the flow across time. Once we obtain the estimated flows, we use them within an existing blending network to obtain the final intermediate frame. Through extensive experiments, we demonstrate that our approach is able to produce significantly better results than state-of-the-art frame interpolation algorithms.

Railway axle maintenance is critical to avoid catastrophic failures. Nowadays, condition monitoring techniques are becoming more prominent in the industry to prevent enormous costs and damage to human lives. This paper proposes the development of a railway axle condition monitoring system based on advanced 2D-Convolutional Neural Network (CNN) architectures applied to time-frequency representations of vibration signals. For this purpose, several preprocessing steps and different types of Deep Learning (DL) and Machine Learning (ML) architectures are discussed to design an accurate classification system. The resultant system converts the railway axle vibration signals into time-frequency domain representations, i.e., spectrograms, and, thus, trains a two-dimensional CNN to classify them depending on their cracks. The results showed that the proposed approach outperforms several alternative methods tested. The CNN architecture has been tested in 3 different wheelset assemblies, achieving AUC scores of 0.93, 0.86, and 0.75 outperforming any other architecture and showing a high level of reliability when classifying 4 different levels of defects.

We propose a platform based on neural networks to solve the image-to-image translation problem in the context of squeeze flow of micro-droplets. In the first part of this paper, we present the governing partial differential equations to lay out the underlying physics of the problem. We also discuss our developed Python package, sqflow, which can potentially serve as free, flexible, and scalable standardized benchmarks in the fields of machine learning and computer vision. In the second part of this paper, we introduce a residual convolutional neural network to solve the corresponding inverse problem: to translate a high-resolution (HR) imprint image with a specific liquid film thickness to a low-resolution (LR) droplet pattern image capable of producing the given imprint image for an appropriate spread time of droplets. We propose a neural network architecture that learns to systematically tune the refinement level of its residual convolutional blocks by using the function approximators that are trained to map a given input parameter (film thickness) to an appropriate refinement level indicator. We use multiple stacks of convolutional layers the output of which is translated according to the refinement level indicators provided by the directly-connected function approximators. Together with a non-linear activation function, such a translation mechanism enables the HR imprint image to be refined sequentially in multiple steps until the target LR droplet pattern image is revealed. The proposed platform can be potentially applied to data compression and data encryption. The developed package and datasets are publicly available on GitHub at https://github.com/sqflow/sqflow.

Lifelong domain adaptation remains a challenging task in machine learning due to the differences among the domains and the unavailability of historical data. The ultimate goal is to learn the distributional shifts while retaining the previously gained knowledge. Inspired by the Complementary Learning Systems (CLS) theory, we propose a novel framework called Lifelong Self-Supervised Domain Adaptation (LLEDA). LLEDA addresses catastrophic forgetting by replaying hidden representations rather than raw data pixels and domain-agnostic knowledge transfer using self-supervised learning. LLEDA does not access labels from the source or the target domain and only has access to a single domain at any given time. Extensive experiments demonstrate that the proposed method outperforms several other methods and results in a long-term adaptation, while being less prone to catastrophic forgetting when transferred to new domains.

Automatic Audio Captioning (AAC) is the task that aims to describe an audio signal using natural language. AAC systems take as input an audio signal and output a free-form text sentence, called a caption. Evaluating such systems is not trivial, since there are many ways to express the same idea. For this reason, several complementary metrics, such as BLEU, CIDEr, SPICE and SPIDEr, are used to compare a single automatic caption to one or several captions of reference, produced by a human annotator. Nevertheless, an automatic system can produce several caption candidates, either using some randomness in the sentence generation process, or by considering the various competing hypothesized captions during decoding with beam-search, for instance. If we consider an end-user of an AAC system, presenting several captions instead of a single one seems relevant to provide some diversity, similarly to information retrieval systems. In this work, we explore the possibility to consider several predicted captions in the evaluation process instead of one. For this purpose, we propose SPIDEr-max, a metric that takes the maximum SPIDEr value among the scores of several caption candidates. To advocate for our metric, we report experiments on Clotho v2.1 and AudioCaps, with a transformed-based system. On AudioCaps for example, this system reached a SPIDEr-max value (with 5 candidates) close to the SPIDEr human score of reference.

We propose parameterizing the population distribution of the gravitational wave population modeling framework (Hierarchical Bayesian Analysis) with a normalizing flow. We first demonstrate the merit of this method on illustrative experiments and then analyze four parameters of the latest LIGO data release: primary mass, secondary mass, redshift, and effective spin. Our results show that despite the small and notoriously noisy dataset, the posterior predictive distributions (assuming a prior over the parameters of the flow) of the observed gravitational wave population recover structure that agrees with robust previous phenomenological modeling results while being less susceptible to biases introduced by less-flexible distribution models. Therefore, the method forms a promising flexible, reliable replacement for population inference distributions, even when data is highly noisy.

We present DLKoopman -- a software package for Koopman theory that uses deep learning to learn an encoding of a nonlinear dynamical system into a linear space, while simultaneously learning the linear dynamics. While several previous efforts have either restricted the ability to learn encodings, or been bespoke efforts designed for specific systems, DLKoopman is a generalized tool that can be applied to data-driven learning and optimization of any dynamical system. It can either be trained on data from individual states (snapshots) of a system and used to predict its unknown states, or trained on data from trajectories of a system and used to predict unknown trajectories for new initial states. DLKoopman is available on the Python Package Index (PyPI) as 'dlkoopman', and includes extensive documentation and tutorials. Additional contributions of the package include a novel metric called Average Normalized Absolute Error for evaluating performance, and a ready-to-use hyperparameter search module for improving performance.  ( 2 min )

A first causal discovery analysis from observational data of pyroCb (storm clouds generated from extreme wildfires) is presented. Invariant Causal Prediction was used to develop tools to understand the causal drivers of pyroCb formation. This includes a conditional independence test for testing $Y \indep E|X$ for binary variable $Y$ and multivariate, continuous variables $X$ and $E$, and a greedy-ICP search algorithm that relies on fewer conditional independence tests to obtain a smaller more manageable set of causal predictors. With these tools, we identified a subset of seven causal predictors which are plausible when contrasted with domain knowledge: surface sensible heat flux, relative humidity at $850$\,hPa, a component of wind at $250$\,hPa, $13.3$\,\textmu m thermal emissions, convective available potential energy, and altitude.  ( 2 min )

Machine learning models have shone in a variety of domains and attracted increasing attention from both the security and the privacy communities. One important yet worrying question is: will training models under the differential privacy (DP) constraint unfavorably impact on the adversarial robustness? While previous works have postulated that privacy comes at the cost of worse robustness, we give the first theoretical analysis to show that DP models can indeed be robust and accurate, even sometimes more robust than their naturally-trained non-private counterparts. We observe three key factors that influence the privacy-robustness-accuracy tradeoff: (1) hyperparameters for DP optimizers are critical; (2) pre-training on public data significantly mitigates the accuracy and robustness drop; (3) choice of DP optimizers makes a difference. With these factors set properly, we achieve 90\% natural accuracy, 72\% robust accuracy ($+9\%$ than the non-private model) under $l_2(0.5)$ attack, and 69\% robust accuracy ($+16\%$ than the non-private model) with pre-trained SimCLRv2 model under $l_\infty(4/255)$ attack on CIFAR10 with $\epsilon=2$. In fact, we show both theoretically and empirically that DP models are Pareto optimal on the accuracy-robustness tradeoff. Empirically, the robustness of DP models is consistently observed on MNIST, Fashion MNIST and CelebA datasets, with ResNet and Vision Transformer. We believe our encouraging results are a significant step towards training models that are private as well as robust.  ( 2 min )

The development of generative Machine Learning (ML) models in creative practices, enabled by the recent improvements in usability and availability of pre-trained models, is raising more and more interest among artists, practitioners and performers. Yet, the introduction of such techniques in artistic domains also revealed multiple limitations that escape current evaluation methods used by scientists. Notably, most models are still unable to generate content that lay outside of the domain defined by the training dataset. In this paper, we propose an alternative prospective framework, starting from a new general formulation of ML objectives, that we derive to delineate possible implications and solutions that already exist in the ML literature (notably for the audio and musical domain). We also discuss existing relations between generative models and computational creativity and how our framework could help address the lack of creativity in existing models.

In many real-world sequential decision-making problems, an action does not immediately reflect on the feedback and spreads its effects over a long time frame. For instance, in online advertising, investing in a platform produces an increase of awareness, but the actual reward, i.e., a conversion, might occur far in the future. Furthermore, whether a conversion takes place depends on: how fast the awareness grows, its vanishing effects, and the synergy or interference with other advertising platforms. Previous work has investigated the Multi-Armed Bandit framework with the possibility of delayed and aggregated feedback, without a particular structure on how an action propagates in the future, disregarding possible dynamical effects. In this paper, we introduce a novel setting, the Dynamical Linear Bandits (DLB), an extension of the linear bandits characterized by a hidden state. When an action is performed, the learner observes a noisy reward whose mean is a linear function of the hidden state and of the action. Then, the hidden state evolves according to a linear dynamics, affected by the performed action too. We start by introducing the setting, discussing the notion of optimal policy, and deriving an expected regret lower bound. Then, we provide an any-time optimistic regret minimization algorithm, Dynamical Linear Upper Confidence Bound (DynLin-UCB), that suffers an expected regret of order O(c d sqrt(T)), where c is a constant dependent on the properties of the linear dynamical evolution, and d is the dimension of the action vector. Finally, we conduct a numerical validation on a synthetic environment and on real-world data to show the effectiveness of DynLin-UCB in comparison with several baselines.

Tabla is a North Indian percussion instrument used as an accompaniment and an exclusive instrument for solo performances. Tabla solo is intricate and elaborate, exhibiting rhythmic evolution through a sequence of homogeneous sections marked by shared rhythmic characteristics. Each section has a specific structure and name associated with it. Tabla learning and performance in the Indian subcontinent is based on stylistic schools called gharana-s. Several compositions by various composers from different gharana-s are played in each section. This paper addresses the task of segmenting the tabla solo concert into musically meaningful sections. We then assign suitable section labels and recognize gharana-s from the sections. We present a diverse collection of over 38 hours of solo tabla recordings for the task. We motivate the problem and present different challenges and facets of the tasks. Inspired by the distinct musical properties of tabla solo, we compute several rhythmic and timbral features for the segmentation task. This work explores the approach of automatically locating the significant changes in the rhythmic structure by analyzing local self-similarity in an unsupervised manner. We also explore supervised random forest and a convolutional neural network trained on hand-crafted features. Both supervised and unsupervised approaches are also tested on a set of held-out recordings. Segmentation of an audio piece into its structural components and labeling is crucial to many music information retrieval applications like repetitive structure finding, audio summarization, and fast music navigation. This work helps us obtain a comprehensive musical description of the tabla solo concert.  ( 2 min )

In this paper, we propose the augmented physics-informed neural network (APINN), which adopts soft and trainable domain decomposition and flexible parameter sharing to further improve the extended PINN (XPINN) as well as the vanilla PINN methods. In particular, a trainable gate network is employed to mimic the hard and discrete decomposition of XPINN, which can be flexibly fine-tuned for discovering a potentially better partition. It weight-averages several sub-nets as the output of APINN. APINN does not require complex interface conditions, and its sub-nets can take advantage of all training samples rather than just part of the training data in their subdomains. Lastly, each sub-net shares part of the common parameters to capture the similar components in each decomposed function. Furthermore, following the PINN generalization theory in Hu et al. [2021], we show that APINN can improve generalization by proper gate network initialization and general domain & function decomposition. Extensive experiments on different types of PDEs demonstrate how APINN improves the PINN and XPINN methods. Specifically, we present examples where XPINN performs similarly to or worse than PINN, so that APINN can significantly improve both. We also show cases where XPINN is already better than PINN, so APINN can still slightly improve XPINN. Furthermore, we visualize the optimized gating networks and their optimization trajectories, and connect them with their performance, which helps discover the possibly optimal decomposition. Interestingly, if initialized by different decomposition, the performances of corresponding APINNs can differ drastically. This, in turn, shows the potential to design an optimal domain decomposition for the differential equation problem under consideration.  ( 3 min )

Keyword spotting (KWS) has been widely used in various speech control scenarios. The training of KWS is usually based on deep neural networks and requires a large amount of data. Manufacturers often use third-party data to train KWS. However, deep neural networks are not sufficiently interpretable to manufacturers, and attackers can manipulate third-party training data to plant backdoors during the model training. An effective backdoor attack can force the model to make specified judgments under certain conditions, i.e., triggers. In this paper, we design a backdoor attack scheme based on Pitch Boosting and Sound Masking for KWS, called PBSM. Experimental results demonstrated that PBSM is feasible to achieve an average attack success rate close to 90% in three victim models when poisoning less than 1% of the training data.

We propose and analyse a reduced-rank method for solving least-squares regression problems with infinite dimensional output. We derive learning bounds for our method, and study under which setting statistical performance is improved in comparison to full-rank method. Our analysis extends the interest of reduced-rank regression beyond the standard low-rank setting to more general output regularity assumptions. We illustrate our theoretical insights on synthetic least-squares problems. Then, we propose a surrogate structured prediction method derived from this reduced-rank method. We assess its benefits on three different problems: image reconstruction, multi-label classification, and metabolite identification.  ( 2 min )

Multi-parametric magnetic resonance (MR) imaging is an indispensable tool in the clinic. Consequently, automatic volume-of-interest segmentation based on multi-parametric MR imaging is crucial for computer-aided disease diagnosis, treatment planning, and prognosis monitoring. Despite the extensive studies conducted in deep learning-based medical image analysis, further investigations are still required to effectively exploit the information provided by different imaging parameters. How to fuse the information is a key question in this field. Here, we propose an uncertainty-aware multi-parametric MR image feature fusion method to fully exploit the information for enhanced 3D image segmentation. Uncertainties in the independent predictions of individual modalities are utilized to guide the fusion of multi-modal image features. Extensive experiments on two datasets, one for brain tissue segmentation and the other for abdominal multi-organ segmentation, have been conducted, and our proposed method achieves better segmentation performance when compared to existing models.  ( 2 min )

Generating graph-structured data is a challenging problem, which requires learning the underlying distribution of graphs. Various models such as graph VAE, graph GANs and graph diffusion models have been proposed to generate meaningful and reliable graphs, among which the diffusion models have achieved state-of-the-art performance. In this paper, we argue that running full-rank diffusion SDEs on the whole space hinders diffusion models from learning graph topology generation, and hence significantly deteriorates the quality of generated graph data. To address this limitation, we propose an efficient yet effective Graph Spectral Diffusion Model (GSDM), which is driven by low-rank diffusion SDEs on the graph spectrum space. Our spectral diffusion model is further proven to enjoy a substantially stronger theoretical guarantee than standard diffusion models. Extensive experiments across various datasets demonstrate that, our proposed GSDM turns out to be the SOTA model, by exhibiting either significantly higher generation quality or much less computational consumption than the baselines.

Real-time multi-model multi-task (MMMT) workloads, a new form of deep learning inference workloads, are emerging for applications areas like extended reality (XR) to support metaverse use cases. These workloads combine user interactivity with computationally complex machine learning (ML) activities. Compared to standard ML applications, these ML workloads present unique difficulties and constraints. Real-time MMMT workloads impose heterogeneity and concurrency requirements on future ML systems and devices, necessitating the development of new capabilities. This paper begins with a discussion of the various characteristics of these real-time MMMT ML workloads and presents an ontology for evaluating the performance of future ML hardware for XR systems. Next, we present XRBench, a collection of MMMT ML tasks, models, and usage scenarios that execute these models in three representative ways: cascaded, concurrent, and cascaded-concurrency for XR use cases. Finally, we emphasize the need for new metrics that capture the requirements properly. We hope that our work will stimulate research and lead to the development of a new generation of ML systems for XR use cases.  ( 2 min )

With increasing interest in explaining machine learning (ML) models, the first part of this two-part study synthesizes recent research on methods for explaining global and local aspects of ML models. This study distinguishes explainability from interpretability, local from global explainability, and feature importance versus feature relevance. We demonstrate and visualize different explanation methods, how to interpret them, and provide a complete Python package (scikit-explain) to allow future researchers to explore these products. We also highlight the frequent disagreement between explanation methods for feature rankings and feature effects and provide practical advice for dealing with these disagreements. We used ML models developed for severe weather prediction and sub-freezing road surface temperature prediction to generalize the behavior of the different explanation methods. For feature rankings, there is substantially more agreement on the set of top features (e.g., on average, two methods agree on 6 of the top 10 features) than on specific rankings (on average, two methods only agree on the ranks of 2-3 features in the set of top 10 features). On the other hand, two feature effect curves from different methods are in high agreement as long as the phase space is well sampled. Finally, a lesser-known method, tree interpreter, was found comparable to SHAP for feature effects, and with the widespread use of random forests in geosciences and computational ease of tree interpreter, we recommend it be explored in future research.  ( 2 min )

In this paper, we perform the convergence analysis of unsupervised Legendre--Galerkin neural networks (ULGNet), a deep-learning-based numerical method for solving partial differential equations (PDEs). Unlike existing deep learning-based numerical methods for PDEs, the ULGNet expresses the solution as a spectral expansion with respect to the Legendre basis and predicts the coefficients with deep neural networks by solving a variational residual minimization problem. Since the corresponding loss function is equivalent to the residual induced by the linear algebraic system depending on the choice of basis functions, we prove that the minimizer of the discrete loss function converges to the weak solution of the PDEs. Numerical evidence will also be provided to support the theoretical result. Key technical tools include the variant of the universal approximation theorem for bounded neural networks, the analysis of the stiffness and mass matrices, and the uniform law of large numbers in terms of the Rademacher complexity.  ( 2 min )

A recent body of literature has investigated the effect of data poisoning attacks on data-driven control methods. Data poisoning attacks are well-known to the Machine Learning community, which, however, make use of assumptions, such as cross-sample independence, that in general do not hold for dynamical systems. As a consequence, attacks, and detection methods, operate differently from the i.i.d. setting studied in classical supervised problems. In particular, data poisoning attacks against data-driven control methods can be fundamentally seen as changing the behavior of the dynamical system described by the data. In this work, we study this phenomenon through the lens of statistical testing, and verify the detectability of different attacks for a linear dynamical system. On the basis of the arguments hereby presented, we propose a stealthy data poisoning attack that can escape classical detection tests, and conclude by showing the efficiency of the proposed attack.  ( 2 min )

We consider the idealized setting of gradient flow on the population risk for infinitely wide two-layer ReLU neural networks (without bias), and study the effect of symmetries on the learned parameters and predictors. We first describe a general class of symmetries which, when satisfied by the target function $f^*$ and the input distribution, are preserved by the dynamics. We then study more specific cases. When $f^*$ is odd, we show that the dynamics of the predictor reduces to that of a (non-linearly parameterized) linear predictor, and its exponential convergence can be guaranteed. When $f^*$ has a low-dimensional structure, we prove that the gradient flow PDE reduces to a lower-dimensional PDE. Furthermore, we present informal and numerical arguments that suggest that the input neurons align with the lower-dimensional structure of the problem.

Optimal Transport (OT) has recently emerged as a central tool in data sciences to compare in a geometrically faithful way point clouds and more generally probability distributions. The wide adoption of OT into existing data analysis and machine learning pipelines is however plagued by several shortcomings. This includes its lack of robustness to outliers, its high computational costs, the need for a large number of samples in high dimension and the difficulty to handle data in distinct spaces. In this review, we detail several recently proposed approaches to mitigate these issues. We insist in particular on unbalanced OT, which compares arbitrary positive measures, not restricted to probability distributions (i.e. their total mass can vary). This generalization of OT makes it robust to outliers and missing data. The second workhorse of modern computational OT is entropic regularization, which leads to scalable algorithms while lowering the sample complexity in high dimension. The last point presented in this review is the Gromov-Wasserstein (GW) distance, which extends OT to cope with distributions belonging to different metric spaces. The main motivation for this review is to explain how unbalanced OT, entropic regularization and GW can work hand-in-hand to turn OT into efficient geometric loss functions for data sciences.  ( 2 min )

Adversarial attacks against deep learning-based object detectors (ODs) have been studied extensively in the past few years. These attacks cause the model to make incorrect predictions by placing a patch containing an adversarial pattern on the target object or anywhere within the frame. However, none of prior research proposed a misclassification attack on ODs, in which the patch is applied on the target object. In this study, we propose a novel, universal, targeted, label-switch attack against the state-of-the-art object detector, YOLO. In our attack, we use (i) a tailored projection function to enable the placement of the adversarial patch on multiple target objects in the image (e.g., cars), each of which may be located a different distance away from the camera or have a different view angle relative to the camera, and (ii) a unique loss function capable of changing the label of the attacked objects. The proposed universal patch, which is trained in the digital domain, is transferable to the physical domain. We performed an extensive evaluation using different types of object detectors, different video streams captured by different cameras, and various target classes, and evaluated different configurations of the adversarial patch in the physical domain.  ( 2 min )

Recommender systems are considered one of the most rapidly growing branches of Artificial Intelligence. The demand for finding more efficient techniques to generate recommendations becomes urgent. However, many recommendations become useless if there is a delay in generating and showing them to the user. Therefore, we focus on improving the speed of recommendation systems without impacting the accuracy. In this paper, we suggest a novel recommender system based on Factorization Machines and Association Rules (FMAR). We introduce an approach to generate association rules using two algorithms: (i) apriori and (ii) frequent pattern (FP) growth. These association rules will be utilized to reduce the number of items passed to the factorization machines recommendation model. We show that FMAR has significantly decreased the number of new items that the recommender system has to predict and hence, decreased the required time for generating the recommendations. On the other hand, while building the FMAR tool, we concentrate on making a balance between prediction time and accuracy of generated recommendations to ensure that the accuracy is not significantly impacted compared to the accuracy of using factorization machines without association rules.  ( 2 min )

Machine learning approaches now achieve impressive generation capabilities in numerous domains such as image, audio or video. However, most training \& evaluation frameworks revolve around the idea of strictly modelling the original data distribution rather than trying to extrapolate from it. This precludes the ability of such models to diverge from the original distribution and, hence, exhibit some creative traits. In this paper, we propose various perspectives on how this complicated goal could ever be achieved, and provide preliminary results on our novel training objective called \textit{Bounded Adversarial Divergence} (BAD).  ( 2 min )

State-of-the-art deep neural networks (DNNs) are highly effective at tackling many real-world tasks. However, their wide adoption in mission-critical contexts is hampered by two major weaknesses - their susceptibility to adversarial attacks and their opaqueness. The former raises concerns about the security and generalization of DNNs in real-world conditions, whereas the latter impedes users' trust in their output. In this research, we (1) examine the effect of adversarial robustness on interpretability and (2) present a novel approach for improving the interpretability of DNNs that is based on regularization of neural activation sensitivity. We evaluate the interpretability of models trained using our method to that of standard models and models trained using state-of-the-art adversarial robustness techniques. Our results show that adversarially robust models are superior to standard models and that models trained using our proposed method are even better than adversarially robust models in terms of interpretability.  ( 2 min )

Physics-informed neural networks (PINNs) have attracted significant attention for solving partial differential equations (PDEs) in recent years because they alleviate the curse of dimensionality that appears in traditional methods. However, the most disadvantage of PINNs is that one neural network corresponds to one PDE. In practice, we usually need to solve a class of PDEs, not just one. With the explosive growth of deep learning, many useful techniques in general deep learning tasks are also suitable for PINNs. Transfer learning methods may reduce the cost for PINNs in solving a class of PDEs. In this paper, we proposed a transfer learning method of PINNs via keeping singular vectors and optimizing singular values (namely SVD-PINNs). Numerical experiments on high dimensional PDEs (10-d linear parabolic equations and 10-d Allen-Cahn equations) show that SVD-PINNs work for solving a class of PDEs with different but close right-hand-side functions.  ( 2 min )

Non-differentiable controllers and rule-based policies are widely used for controlling real systems such as robots and telecommunication networks. In this paper, we present a practical reinforcement learning method which improves upon such existing policies with a model-based approach for better sample efficiency. Our method significantly outperforms state-of-the-art model-based methods, in terms of sample efficiency, on several widely used robotic benchmark tasks. We also demonstrate the effectiveness of our approach on a control problem in the telecommunications domain, where model-based methods have not previously been explored. Experimental results indicate that a strong initial performance can be achieved and combined with improved sample efficiency. We further motivate the design of our algorithm with a theoretical lower bound on the performance.  ( 2 min )

Early diagnosis of dementia, particularly in the prodromal stage (i.e., mild cognitive impairment, or MCI), has become a research and clinical priority but remains challenging. Automated analysis of the drawing process has been studied as a promising means for screening prodromal and clinical dementia, providing multifaceted information encompassing features, such as drawing speed, pen posture, writing pressure, and pauses. We examined the feasibility of using these features not only for detecting prodromal and clinical dementia but also for predicting the severity of cognitive impairments assessed using Mini-Mental State Examination (MMSE) as well as the severity of neuropathological changes assessed by medial temporal lobe (MTL) atrophy. We collected drawing data with a digitizing tablet and pen from 145 older adults of cognitively normal (CN), MCI, and dementia. The nested cross-validation results indicate that the combination of drawing features could be used to classify CN, MCI, and dementia with an AUC of 0.909 and 75.1% accuracy (CN vs. MCI: 82.4% accuracy; CN vs. dementia: 92.2% accuracy; MCI vs. dementia: 80.3% accuracy) and predict MMSE scores with an $R^2$ of 0.491 and severity of MTL atrophy with an $R^2$ of 0.293. Our findings suggest that automated analysis of the drawing process can provide information about cognitive impairments and neuropathological changes due to dementia, which can help identify prodromal and clinical dementia as a digital biomarker.  ( 2 min )

Quantum computing is a game-changing technology for global academia, research centers and industries including computational science, mathematics, finance, pharmaceutical, materials science, chemistry and cryptography. Although it has seen a major boost in the last decade, we are still a long way from reaching the maturity of a full-fledged quantum computer. That said, we will be in the Noisy-Intermediate Scale Quantum (NISQ) era for a long time, working on dozens or even thousands of qubits quantum computing systems. An outstanding challenge, then, is to come up with an application that can reliably carry out a nontrivial task of interest on the near-term quantum devices with non-negligible quantum noise. To address this challenge, several near-term quantum computing techniques, including variational quantum algorithms, error mitigation, quantum circuit compilation and benchmarking protocols, have been proposed to characterize and mitigate errors, and to implement algorithms with a certain resistance to noise, so as to enhance the capabilities of near-term quantum devices and explore the boundaries of their ability to realize useful applications. Besides, the development of near-term quantum devices is inseparable from the efficient classical simulation, which plays a vital role in quantum algorithm design and verification, error-tolerant verification and other applications. This review will provide a thorough introduction of these near-term quantum computing techniques, report on their progress, and finally discuss the future prospect of these techniques, which we hope will motivate researchers to undertake additional studies in this field.  ( 2 min )

This report considers the problem of resilient distributed optimization and stochastic learning in a server-based architecture. The system comprises a server and multiple agents, where each agent has its own local cost function. The agents collaborate with the server to find a minimum of the aggregate of the local cost functions. In the context of stochastic learning, the local cost of an agent is the loss function computed over the data at that agent. In this report, we consider this problem in a system wherein some of the agents may be Byzantine faulty and some of the agents may be slow (also called stragglers). In this setting, we investigate the conditions under which it is possible to obtain an "approximate" solution to the above problem. In particular, we introduce the notion of $(f, r; \epsilon)$-resilience to characterize how well the true solution is approximated in the presence of up to $f$ Byzantine faulty agents, and up to $r$ slow agents (or stragglers) -- smaller $\epsilon$ represents a better approximation. We also introduce a measure named $(f, r; \epsilon)$-redundancy to characterize the redundancy in the cost functions of the agents. Greater redundancy allows for a better approximation when solving the problem of aggregate cost minimization. In this report, we constructively show (both theoretically and empirically) that $(f, r; \mathcal{O}(\epsilon))$-resilience can indeed be achieved in practice, given that the local cost functions are sufficiently redundant.  ( 2 min )

To align conditional text generation model outputs with desired behaviors, there has been an increasing focus on training the model using reinforcement learning (RL) with reward functions learned from human annotations. Under this framework, we identify three common cases where high rewards are incorrectly assigned to undesirable patterns: noise-induced spurious correlation, naturally occurring spurious correlation, and covariate shift. We show that even though learned metrics achieve high performance on the distribution of the data used to train the reward function, the undesirable patterns may be amplified during RL training of the text generation model. While there has been discussion about reward gaming in the RL or safety community, in this short discussion piece, we would like to highlight reward gaming in the NLG community using concrete conditional text generation examples and discuss potential fixes and areas for future work.  ( 2 min )

Deep generative models for audio synthesis have recently been significantly improved. However, the task of modeling raw-waveforms remains a difficult problem, especially for audio waveforms and music signals. Recently, the realtime audio variational autoencoder (RAVE) method was developed for high-quality audio waveform synthesis. The RAVE method is based on the variational autoencoder and utilizes the two-stage training strategy. Unfortunately, the RAVE model is limited in reproducing wide-pitch polyphonic music sound. Therefore, to enhance the reconstruction performance, we adopt the pitch activation data as an auxiliary information to the RAVE model. To handle the auxiliary information, we propose an enhanced RAVE model with a conditional variational autoencoder structure and an additional fully-connected layer. To evaluate the proposed structure, we conducted a listening experiment based on multiple stimulus tests with hidden references and an anchor (MUSHRA) with the MAESTRO. The obtained results indicate that the proposed model exhibits a more significant performance and stability improvement than the conventional RAVE model.  ( 2 min )

Due to the huge amount of parameters, fine-tuning of pretrained language models (PLMs) is prone to overfitting in the low resource scenarios. In this work, we present a novel method that operates on the hidden representations of a PLM to reduce overfitting. During fine-tuning, our method inserts random autoencoders between the hidden layers of a PLM, which transform activations from the previous layers into a multi-view compressed representation before feeding it into the upper layers. The autoencoders are plugged out after fine-tuning, so our method does not add extra parameters or increase computation cost during inference. Our method demonstrates promising performance improvement across a wide range of sequence- and token-level low-resource NLP tasks.  ( 2 min )

Although neural networks have seen tremendous success as predictive models in a variety of domains, they can be overly confident in their predictions on out-of-distribution (OOD) data. To be viable for safety-critical applications, like autonomous vehicles, neural networks must accurately estimate their epistemic or model uncertainty, achieving a level of system self-awareness. Techniques for epistemic uncertainty quantification often require OOD data during training or multiple neural network forward passes during inference. These approaches may not be suitable for real-time performance on high-dimensional inputs. Furthermore, existing methods lack interpretability of the estimated uncertainty, which limits their usefulness both to engineers for further system development and to downstream modules in the autonomy stack. We propose the use of evidential deep learning to estimate the epistemic uncertainty over a low-dimensional, interpretable latent space in a trajectory prediction setting. We introduce an interpretable paradigm for trajectory prediction that distributes the uncertainty among the semantic concepts: past agent behavior, road structure, and social context. We validate our approach on real-world autonomous driving data, demonstrating superior performance over state-of-the-art baselines. Our code is available at: https://github.com/sisl/InterpretableSelfAwarePrediction.  ( 2 min )

The recent advent of play-to-earn (P2E) systems in massively multiplayer online role-playing games (MMORPGs) has made in-game goods interchangeable with real-world values more than ever before. The goods in the P2E MMORPGs can be directly exchanged with cryptocurrencies such as Bitcoin, Ethereum, or Klaytn via blockchain networks. Unlike traditional in-game goods, once they had been written to the blockchains, P2E goods cannot be restored by the game operation teams even with chargeback fraud such as payment fraud, cancellation, or refund. To tackle the problem, we propose a novel chargeback fraud prediction method, PU GNN, which leverages graph attention networks with PU loss to capture both the players' in-game behavior with P2E token transaction patterns. With the adoption of modified GraphSMOTE, the proposed model handles the imbalanced distribution of labels in chargeback fraud datasets. The conducted experiments on two real-world P2E MMORPG datasets demonstrate that PU GNN achieves superior performances over previously suggested methods.  ( 2 min )

We present a novel method of using explainability techniques to design physics-aware neural networks. We demonstrate our approach by developing a convolutional neural network (CNN) for solving an inverse problem for shallow subsurface imaging. Although CNNs have gained popularity in recent years across many fields, the development of CNNs remains an art, as there are no clear guidelines regarding the selection of hyperparameters that will yield the best network. While optimization algorithms may be used to select hyperparameters automatically, these methods focus on developing networks with high predictive accuracy while disregarding model explainability (descriptive accuracy). However, the field of Explainable Artificial Intelligence (XAI) addresses the absence of model explainability by providing tools that allow developers to evaluate the internal logic of neural networks. In this study, we use the explainability methods Score-CAM and Deep SHAP to select hyperparameters, such as kernel sizes and network depth, to develop a physics-aware CNN for shallow subsurface imaging. We begin with a relatively deep Encoder-Decoder network, which uses surface wave dispersion images as inputs and generates 2D shear wave velocity subsurface images as outputs. Through model explanations, we ultimately find that a shallow CNN using two convolutional layers with an atypical kernel size of 3x1 yields comparable predictive accuracy but with increased descriptive accuracy. We also show that explainability methods can be used to evaluate the network's complexity and decision-making. We believe this method can be used to develop neural networks with high predictive accuracy while also providing inherent explainability.  ( 3 min )

Multi-objective reinforcement learning (MORL) is a relatively new field which builds on conventional Reinforcement Learning (RL) to solve multi-objective problems. One of common algorithm is to extend scalar value Q-learning by using vector Q values in combination with a utility function, which captures the user's preference for action selection. This study follows on prior works, and focuses on what factors influence the frequency with which value-based MORL Q-learning algorithms learn the optimal policy for an environment with stochastic state transitions in scenarios where the goal is to maximise the Scalarised Expected Return (SER) - that is, to maximise the average outcome over multiple runs rather than the outcome within each individual episode. The analysis of the interaction between stochastic environment and MORL Q-learning algorithms run on a simple Multi-objective Markov decision process (MOMDP) Space Traders problem with different variant versions. The empirical evaluations show that well designed reward signal can improve the performance of the original baseline algorithm, however it is still not enough to address more general environment. A variant of MORL Q-Learning incorporating global statistics is shown to outperform the baseline method in original Space Traders problem, but remains below 100 percent effectiveness in finding the find desired SER-optimal policy at the end of training. On the other hand, Option learning is guarantied to converge to desired SER-optimal policy but it is not able to scale up to solve more complex problem in real-life. The main contribution of this thesis is to identify the extent to which the issue of noisy Q-value estimates impacts on the ability to learn optimal policies under the combination of stochastic environments, non-linear utility and a constant learning rate.  ( 3 min )

Learning with Noisy Labels (LNL) has attracted significant attention from the research community. Many recent LNL methods rely on the assumption that clean samples tend to have "small loss". However, this assumption always fails to generalize to some real-world cases with imbalanced subpopulations, i.e., training subpopulations varying in sample size or recognition difficulty. Therefore, recent LNL methods face the risk of misclassifying those "informative" samples (e.g., hard samples or samples in the tail subpopulations) into noisy samples, leading to poor generalization performance. To address the above issue, we propose a novel LNL method to simultaneously deal with noisy labels and imbalanced subpopulations. It first leverages sample correlation to estimate samples' clean probabilities for label correction and then utilizes corrected labels for Distributionally Robust Optimization (DRO) to further improve the robustness. Specifically, in contrast to previous works using classification loss as the selection criterion, we introduce a feature-based metric that takes the sample correlation into account for estimating samples' clean probabilities. Then, we refurbish the noisy labels using the estimated clean probabilities and the pseudo-labels from the model's predictions. With refurbished labels, we use DRO to train the model to be robust to subpopulation imbalance. Extensive experiments on a wide range of benchmarks demonstrate that our technique can consistently improve current state-of-the-art robust learning paradigms against noisy labels, especially when encountering imbalanced subpopulations.  ( 2 min )

Few-Shot Text Classification (FSTC) imitates humans to learn a new text classifier efficiently with only few examples, by leveraging prior knowledge from historical tasks. However, most prior works assume that all the tasks are sampled from a single data source, which cannot adapt to real-world scenarios where tasks are heterogeneous and lie in different distributions. As such, existing methods may suffer from their globally knowledge-shared mechanisms to handle the task heterogeneity. On the other hand, inherent task relation are not explicitly captured, making task knowledge unorganized and hard to transfer to new tasks. Thus, we explore a new FSTC setting where tasks can come from a diverse range of data sources. To address the task heterogeneity, we propose a self-supervised hierarchical task clustering (SS-HTC) method. SS-HTC not only customizes cluster-specific knowledge by dynamically organizing heterogeneous tasks into different clusters in hierarchical levels but also disentangles underlying relations between tasks to improve the interpretability. Extensive experiments on five public FSTC benchmark datasets demonstrate the effectiveness of SS-HTC.  ( 2 min )

Hyper-parameters (HPs) are an important part of machine learning (ML) model development and can greatly influence performance. This paper studies their behavior for three algorithms: Extreme Gradient Boosting (XGB), Random Forest (RF), and Feedforward Neural Network (FFNN) with structured data. Our empirical investigation examines the qualitative behavior of model performance as the HPs vary, quantifies the importance of each HP for different ML algorithms, and stability of the performance near the optimal region. Based on the findings, we propose a set of guidelines for efficient HP tuning by reducing the search space.  ( 2 min )

Most speech enhancement (SE) models learn a point estimate, and do not make use of uncertainty estimation in the learning process. In this paper, we show that modeling heteroscedastic uncertainty by minimizing a multivariate Gaussian negative log-likelihood (NLL) improves SE performance at no extra cost. During training, our approach augments a model learning complex spectral mapping with a temporary submodel to predict the covariance of the enhancement error at each time-frequency bin. Due to unrestricted heteroscedastic uncertainty, the covariance introduces an undersampling effect, detrimental to SE performance. To mitigate undersampling, our approach inflates the uncertainty lower bound and weights each loss component with their uncertainty, effectively compensating severely undersampled components with more penalties. Our multivariate setting reveals common covariance assumptions such as scalar and diagonal matrices. By weakening these assumptions, we show that the NLL achieves superior performance compared to popular losses including the mean squared error (MSE), mean absolute error (MAE), and scale-invariant signal-to-distortion ratio (SI-SDR).  ( 2 min )

Machine learning-based estimates of poverty and wealth are increasingly being used to guide the targeting of humanitarian aid and the allocation of social assistance. However, the ground truth labels used to train these models are typically borrowed from existing surveys that were designed to produce national statistics -- not to train machine learning models. Here, we test whether adaptive sampling strategies for ground truth data collection can improve the performance of poverty prediction models. Through simulations, we compare the status quo sampling strategies (uniform at random and stratified random sampling) to alternatives that prioritize acquiring training data based on model uncertainty or model performance on sub-populations. Perhaps surprisingly, we find that none of these active learning methods improve over uniform-at-random sampling. We discuss how these results can help shape future efforts to refine machine learning-based estimates of poverty.  ( 2 min )

Powder X-ray diffraction analysis is a critical component of materials characterization methodologies. Discerning characteristic Bragg intensity peaks and assigning them to known crystalline phases is the first qualitative step of evaluating diffraction spectra. Subsequent to phase identification, Rietveld refinement may be employed to extract the abundance of quantitative, material-specific parameters hidden within powder data. These characterization procedures are yet time-consuming and inhibit efficiency in materials science workflows. The ever-increasing popularity and propulsion of data science techniques has provided an obvious solution on the course towards materials analysis automation. Deep learning has become a prime focus for predicting crystallographic parameters and features from X-ray spectra. However, the infeasibility of curating large, well-labelled experimental datasets means that one must resort to a large number of theoretic simulations for powder data augmentation to effectively train deep models. Herein, we are interested in conventional supervised learning algorithms in lieu of deep learning for multi-label crystalline phase identification and quantitative phase analysis for a biomedical application. First, models were trained using very limited experimental data. Further, we incorporated simulated XRD data to assess model generalizability as well as the efficacy of simulation-based training for predictive analysis in a real-world X-ray diffraction application.  ( 2 min )

Self-attention mechanisms, especially multi-head self-attention (MSA), have achieved great success in many fields such as computer vision and natural language processing. However, many existing vision transformer (ViT) works simply inherent transformer designs from NLP to adapt vision tasks, while ignoring the fundamental difference between ``how MSA works in image and language settings''. Language naturally contains highly semantic structures that are directly interpretable by humans. Its basic unit (word) is discrete without redundant information, which readily supports interpretable studies on MSA mechanisms of language transformer. In contrast, visual data exhibits a fundamentally different structure: Its basic unit (pixel) is a natural low-level representation with significant redundancies in the neighbourhood, which poses obvious challenges to the interpretability of MSA mechanism in ViT. In this paper, we introduce a typical image processing technique, i.e., scale-invariant feature transforms (SIFTs), which maps low-level representations into mid-level spaces, and annotates extensive discrete keypoints with semantically rich information. Next, we construct a weighted patch interrelation analysis based on SIFT keypoints to capture the attention patterns hidden in patches with different semantic concentrations Interestingly, we find this quantitative analysis is not only an effective complement to the interpretability of MSA mechanisms in ViT, but can also be applied to 1) spurious correlation discovery and ``prompting'' during model inference, 2) and guided model pre-training acceleration. Experimental results on both applications show significant advantages over baselines, demonstrating the efficacy of our method.  ( 2 min )

The Prophet Inequality and Pandora's Box problems are fundamental stochastic problem with applications in Mechanism Design, Online Algorithms, Stochastic Optimization, Optimal Stopping, and Operations Research. A usual assumption in these works is that the probability distributions of the $n$ underlying random variables are given as input to the algorithm. Since in practice these distributions need to be learned, we initiate the study of such stochastic problems in the Multi-Armed Bandits model. In the Multi-Armed Bandits model we interact with $n$ unknown distributions over $T$ rounds: in round $t$ we play a policy $x^{(t)}$ and receive a partial (bandit) feedback on the performance of $x^{(t)}$. The goal is to minimize the regret, which is the difference over $T$ rounds in the total value of the optimal algorithm that knows the distributions vs. the total value of our algorithm that learns the distributions from the partial feedback. Our main results give near-optimal $\tilde{O}(\mathsf{poly}(n)\sqrt{T})$ total regret algorithms for both Prophet Inequality and Pandora's Box. Our proofs proceed by maintaining confidence intervals on the unknown indices of the optimal policy. The exploration-exploitation tradeoff prevents us from directly refining these confidence intervals, so the main technique is to design a regret upper bound that is learnable while playing low-regret Bandit policies.  ( 2 min )

The Metaverse has received much attention recently. Metaverse applications via mobile augmented reality (MAR) require rapid and accurate object detection to mix digital data with the real world. Federated learning (FL) is an intriguing distributed machine learning approach due to its privacy-preserving characteristics. Due to privacy concerns and the limited computation resources on mobile devices, we incorporate FL into MAR systems of the Metaverse to train a model cooperatively. Besides, to balance the trade-off between energy, execution latency and model accuracy, thereby accommodating different demands and application scenarios, we formulate an optimization problem to minimize a weighted combination of total energy consumption, completion time and model accuracy. Through decomposing the non-convex optimization problem into two subproblems, we devise a resource allocation algorithm to determine the bandwidth allocation, transmission power, CPU frequency and video frame resolution for each participating device. We further present the convergence analysis and computational complexity of the proposed algorithm. Numerical results show that our proposed algorithm has better performance (in terms of energy consumption, completion time and model accuracy) under different weight parameters compared to existing benchmarks.  ( 2 min )

Radiology report summarization is a growing area of research. Given the Findings and/or Background sections of a radiology report, the goal is to generate a summary (called an Impression section) that highlights the key observations and conclusions of the radiology study. Recent efforts have released systems that achieve promising performance as measured by widely used summarization metrics such as BLEU and ROUGE. However, the research area of radiology report summarization currently faces important limitations. First, most of the results are reported on private datasets. This limitation prevents the ability to reproduce results and fairly compare different systems and solutions. Secondly, to the best of our knowledge, most research is carried out on chest X-rays. Sometimes, studies even omit to mention the concerned modality and anatomy in the radiology reports used for their experiments. To palliate these limitations, we propose a new dataset of six different modalities and anatomies based on the MIMIC-III database. We further release our results and the data splits used to carry out our experiments. Finally, we propose a simple report summarization system that outperforms the previous replicable research on the existing dataset.  ( 2 min )

We present a practical asynchronous data fusion model for networked agents to perform distributed Bayesian learning without sharing raw data. Our algorithm uses a gossip-based approach where pairs of randomly selected agents employ unadjusted Langevin dynamics for parameter sampling. We also introduce an event-triggered mechanism to further reduce communication between gossiping agents. These mechanisms drastically reduce communication overhead and help avoid bottlenecks commonly experienced with distributed algorithms. In addition, the reduced link utilization by the algorithm is expected to increase resiliency to occasional link failure. We establish mathematical guarantees for our algorithm and demonstrate its effectiveness via numerical experiments.  ( 2 min )

Software vulnerabilities, caused by unintentional flaws in source codes, are the main root cause of cyberattacks. Source code static analysis has been used extensively to detect the unintentional defects, i.e. vulnerabilities, introduced into the source codes by software developers. In this paper, we propose a deep learning approach to detect vulnerabilities from their LLVM IR representations based on the techniques that have been used in natural language processing. The proposed approach uses a hierarchical process to first identify source codes with vulnerabilities, and then it identifies the lines of codes that contribute to the vulnerability within the detected source codes. This proposed two-step approach reduces the false alarm of detecting vulnerable lines. Our extensive experiment on real-world and synthetic codes collected in NVD and SARD shows high accuracy (about 98\%) in detecting source code vulnerabilities.  ( 2 min )

Hippocampal place cells can encode spatial locations of an animal in physical or task-relevant spaces. We simulated place cell populations that encoded either Euclidean- or graph-based positions of a rat navigating to goal nodes in a maze with a graph topology, and used manifold learning methods such as UMAP and Autoencoders (AE) to analyze these neural population activities. The structure of the latent spaces learned by the AE reflects their true geometric structure, while PCA fails to do so and UMAP is less robust to noise. Our results support future applications of AE architectures to decipher the geometry of spatial encoding in the brain.  ( 2 min )

Motivated by the emerging needs of personalized preventative intervention in many healthcare applications, we consider a multi-stage, dynamic decision-making problem in the online setting with unknown model parameters. To deal with the pervasive issue of small sample size in personalized planning, we develop a novel data-pooling reinforcement learning (RL) algorithm based on a general perturbed value iteration framework. Our algorithm adaptively pools historical data, with three main innovations: (i) the weight of pooling ties directly to the performance of decision (measured by regret) as opposed to estimation accuracy in conventional methods; (ii) no parametric assumptions are needed between historical and current data; and (iii) requiring data-sharing only via aggregate statistics, as opposed to patient-level data. Our data-pooling algorithm framework applies to a variety of popular RL algorithms, and we establish a theoretical performance guarantee showing that our pooling version achieves a regret bound strictly smaller than that of the no-pooling counterpart. We substantiate the theoretical development with empirically better performance of our algorithm via a case study in the context of post-discharge intervention to prevent unplanned readmissions, generating practical insights for healthcare management. In particular, our algorithm alleviates privacy concerns about sharing health data, which (i) opens the door for individual organizations to levering public datasets or published studies to better manage their own patients; and (ii) provides the basis for public policy makers to encourage organizations to share aggregate data to improve population health outcomes for the broader community.  ( 2 min )

Imaging Atmospheric Cherenkov Telescopes (IACT) of TAIGA astrophysical complex allow to observe high energy gamma radiation helping to study many astrophysical objects and processes. TAIGA-IACT enables us to select gamma quanta from the total cosmic radiation flux and recover their primary parameters, such as energy and direction of arrival. The traditional method of processing the resulting images is an image parameterization - so-called the Hillas parameters method. At the present time Machine Learning methods, in particular Deep Learning methods have become actively used for IACT image processing. This paper presents the analysis of simulated Monte Carlo images by several Deep Learning methods for a single telescope (mono-mode) and multiple IACT telescopes (stereo-mode). The estimation of the quality of energy reconstruction was carried out and their energy spectra were analyzed using several types of neural networks. Using the developed methods the obtained results were also compared with the results obtained by traditional methods based on the Hillas parameters.  ( 2 min )

Modern deep learning systems are fragile and do not generalize well under distribution shifts. While much promising work has been accomplished to address these concerns, a systematic study of the role of optimizers and their out-of-distribution generalization performance has not been undertaken. In this study, we examine the performance of popular first-order optimizers for different classes of distributional shift under empirical risk minimization and invariant risk minimization. We address the problem settings for image and text classification using DomainBed, WILDS, and Backgrounds Challenge as out-of-distribution datasets for the exhaustive study. We search over a wide range of hyperparameters and examine the classification accuracy (in-distribution and out-of-distribution) for over 20,000 models. We arrive at the following findings: i) contrary to conventional wisdom, adaptive optimizers (e.g., Adam) perform worse than non-adaptive optimizers (e.g., SGD, momentum-based SGD), ii) in-distribution performance and out-of-distribution performance exhibit three types of behavior depending on the dataset - linear returns, increasing returns, and diminishing returns. We believe these findings can help practitioners choose the right optimizer and know what behavior to expect.  ( 2 min )

Physics-informed neural networks (PINNs) have emerged as new data-driven PDE solvers for both forward and inverse problems. While promising, the expensive computational costs to obtain solutions often restrict their broader applicability. We demonstrate that the computations in automatic differentiation (AD) can be significantly reduced by leveraging forward-mode AD when training PINN. However, a naive application of forward-mode AD to conventional PINNs results in higher computation, losing its practical benefit. Therefore, we propose a network architecture, called separable PINN (SPINN), which can facilitate forward-mode AD for more efficient computation. SPINN operates on a per-axis basis instead of point-wise processing in conventional PINNs, decreasing the number of network forward passes. Besides, while the computation and memory costs of standard PINNs grow exponentially along with the grid resolution, that of our model is remarkably less susceptible, mitigating the curse of dimensionality. We demonstrate the effectiveness of our model in various PDE systems by significantly reducing the training run-time while achieving comparable accuracy. Project page: \url{https://jwcho5576.github.io/spinn/}  ( 2 min )

Developing interactive software, such as websites or games, is a particularly engaging way to learn computer science. However, teaching and giving feedback on such software is time-consuming -- standard approaches require instructors to manually grade student-implemented interactive programs. As a result, online platforms that serve millions, like Code.org, are unable to provide any feedback on assignments for implementing interactive programs, which critically hinders students' ability to learn. One approach toward automatic grading is to learn an agent that interacts with a student's program and explores states indicative of errors via reinforcement learning. However, existing work on this approach only provides binary feedback of whether a program is correct or not, while students require finer-grained feedback on the specific errors in their programs to understand their mistakes. In this work, we show that exploring to discover errors can be cast as a meta-exploration problem. This enables us to construct a principled objective for discovering errors and an algorithm for optimizing this objective, which provides fine-grained feedback. We evaluate our approach on a set of over 700K real anonymized student programs from a Code.org interactive assignment. Our approach provides feedback with 94.3% accuracy, improving over existing approaches by 17.7% and coming within 1.5% of human-level accuracy. Project web page: https://ezliu.github.io/dreamgrader.  ( 2 min )

Just like weights, bias terms are the learnable parameters of many popular machine learning models, including neural networks. Biases are believed to effectively increase the representational power of neural networks to solve a wide range of tasks in computer vision. However, we argue that if we consider the intrinsic distribution of images in the input space as well as some desired properties a model should have from the first principles, biases can be completely ignored in addressing many image-related tasks, such as image classification. Our observation indicates that zero-bias neural networks could perform comparably to neural networks with bias at least on practical image classification tasks. In addition, we prove that zero-bias neural networks possess a nice property called scalar (multiplication) invariance, which has great potential in learning and understanding images captured under poor illumination conditions. We then extend scalar invariance to more general cases that allow us to verify certain convex regions of the input space. Our experimental results show that zero-bias models could outperform the state-of-art models by a very large margin (over 60%) when predicting images under a low illumination condition (multiplying a scalar of 0.01); while achieving the same-level performance as normal models.  ( 2 min )

Training convolutional neural networks (CNNs) with a strict 1-Lipschitz constraint under the $l_{2}$ norm is useful for adversarial robustness, interpretable gradients and stable training. 1-Lipschitz CNNs are usually designed by enforcing each layer to have an orthogonal Jacobian matrix (for all inputs) to prevent the gradients from vanishing during backpropagation. However, their performance often significantly lags behind that of heuristic methods to enforce Lipschitz constraints where the resulting CNN is not \textit{provably} 1-Lipschitz. In this work, we reduce this gap by introducing (a) a procedure to certify robustness of 1-Lipschitz CNNs by replacing the last linear layer with a 1-hidden layer MLP that significantly improves their performance for both standard and provably robust accuracy, (b) a method to significantly reduce the training time per epoch for Skew Orthogonal Convolution (SOC) layers (>30\% reduction for deeper networks) and (c) a class of pooling layers using the mathematical property that the $l_{2}$ distance of an input to a manifold is 1-Lipschitz. Using these methods, we significantly advance the state-of-the-art for standard and provable robust accuracies on CIFAR-10 (gains of +1.79\% and +3.82\%) and similarly on CIFAR-100 (+3.78\% and +4.75\%) across all networks. Code is available at \url{https://github.com/singlasahil14/improved_l2_robustness}.  ( 2 min )

This paper presents an anomaly detection model that combines the strong statistical foundation of density-estimation-based anomaly detection methods with the representation-learning ability of deep-learning models. The method combines an autoencoder, for learning a low-dimensional representation of the data, with a density-estimation model based on random Fourier features and density matrices in an end-to-end architecture that can be trained using gradient-based optimization techniques. The method predicts a degree of normality for new samples based on the estimated density. A systematic experimental evaluation was performed on different benchmark datasets. The experimental results show that the method performs on par with or outperforms other state-of-the-art methods.  ( 2 min )

Recent years have witnessed the dramatic growth of Internet video traffic, where the video bitstreams are often compressed and delivered in low quality to fit the streamer's uplink bandwidth. To alleviate the quality degradation, it comes the rise of Neural-enhanced Video Streaming (NVS), which shows great prospects to recover low-quality videos by mostly deploying neural super-resolution (SR) on the media server. Despite its benefit, we reveal that current mainstream works with SR enhancement have not achieved the desired rate-distortion trade-off between bitrate saving and quality restoration, due to: (1) overemphasizing the enhancement on the decoder side while omitting the co-design of encoder, (2) inherent limited restoration capacity to generate high-fidelity perceptual details, and (3) optimizing the compression-and-restoration pipeline from the resolution perspective solely, without considering color bit-depth. Aiming at overcoming these limitations, we are the first to conduct the encoder-decoder (i.e., codec) synergy by leveraging the visual-synthesis genius of diffusion models. Specifically, we present the Codec-aware Diffusion Modeling (CaDM), a novel NVS paradigm to significantly reduce streaming delivery bitrate while holding pretty higher restoration capacity over existing methods. First, CaDM improves the encoder's compression efficiency by simultaneously reducing resolution and color bit-depth of video frames. Second, CaDM provides the decoder with perfect quality enhancement by making the denoising diffusion restoration aware of encoder's resolution-color conditions. Evaluation on public cloud services with OpenMMLab benchmarks shows that CaDM significantly saves streaming bitrate by a nearly 100 times reduction over vanilla H.264 and achieves much better recovery quality (e.g., FID of 0.61) over state-of-the-art neural-enhancing methods.  ( 2 min )

In recent years, neural network based image denoising approaches have revolutionized the analysis of biomedical microscopy data. Self-supervised methods, such as Noise2Void (N2V), are applicable to virtually all noisy datasets, even without dedicated training data being available. Arguably, this facilitated the fast and widespread adoption of N2V throughout the life sciences. Unfortunately, the blind-spot training underlying N2V can lead to rather visible checkerboard artifacts, thereby reducing the quality of final predictions considerably. In this work, we present two modifications to the vanilla N2V setup that both help to reduce the unwanted artifacts considerably. Firstly, we propose a modified network architecture, i.e., using BlurPool instead of MaxPool layers throughout the used U-Net, rolling back the residual U-Net to a non-residual U-Net, and eliminating the skip connections at the uppermost U-Net level. Additionally, we propose new replacement strategies to determine the pixel intensity values that fill in the elected blind-spot pixels. We validate our modifications on a range of microscopy and natural image data. Based on added synthetic noise from multiple noise types and at varying amplitudes, we show that both proposed modifications push the current state-of-the-art for fully self-supervised image denoising.  ( 2 min )

Neural Processes (NPs) are popular methods in meta-learning that can estimate predictive uncertainty on target datapoints by conditioning on a context dataset. Previous state-of-the-art method Transformer Neural Processes (TNPs) achieve strong performance but require quadratic computation with respect to the number of context datapoints, significantly limiting its scalability. Conversely, existing sub-quadratic NP variants perform significantly worse than that of TNPs. Tackling this issue, we propose Latent Bottlenecked Attentive Neural Processes (LBANPs), a new computationally efficient sub-quadratic NP variant, that has a querying computational complexity independent of the number of context datapoints. The model encodes the context dataset into a constant number of latent vectors on which self-attention is performed. When making predictions, the model retrieves higher-order information from the context dataset via multiple cross-attention mechanisms on the latent vectors. We empirically show that LBANPs achieve results competitive with the state-of-the-art on meta-regression, image completion, and contextual multi-armed bandits. We demonstrate that LBANPs can trade-off the computational cost and performance according to the number of latent vectors. Finally, we show LBANPs can scale beyond existing attention-based NP variants to larger dataset settings.  ( 2 min )

An understanding of how Social Overhead Capital (SOC) is associated with the land value of the local community is important for effective urban planning. However, even within a district, there are multiple sections used for different purposes; the term for this is spatial heterogeneity. The spatial heterogeneity issue has to be considered when attempting to comprehend land prices. If there is spatial heterogeneity within a district, land prices can be managed by adopting the spatial clustering method. In this study, spatial attributes including SOC, socio-demographic features, and spatial information in a specific district are analyzed with Finite Mixture Modeling (FMM) in order to find (a) the optimal number of clusters and (b) the association among SOCs, socio-demographic features, and land prices. FMM is a tool used to find clusters and the attributes' coefficients simultaneously. Using the FMM method, the results show that four clusters exist in one district and the four clusters have different associations among SOCs, demographic features, and land prices. Policymakers and managerial administration need to look for information to make policy about land prices. The current study finds the consideration of closeness to SOC to be a significant factor on land prices and suggests the potential policy direction related to SOC.  ( 2 min )

Artificial Neural Networks (ANNs) have been successfully used in various nuclear engineering applications, such as predicting reactor physics parameters within reasonable time and with a high level of accuracy. Despite this success, they cannot provide information about the model prediction uncertainties, making it difficult to assess ANN prediction credibility, especially in extrapolated domains. In this study, Deep Neural Networks (DNNs) are used to predict the assembly axial neutron flux profiles in the SAFARI-1 research reactor, with quantified uncertainties in the ANN predictions and extrapolation to cycles not used in the training process. The training dataset consists of copper-wire activation measurements, the axial measurement locations and the measured control bank positions obtained from the reactor's historical cycles. Uncertainty Quantification of the regular DNN models' predictions is performed using Monte Carlo Dropout (MCD) and Bayesian Neural Networks solved by Variational Inference (BNN VI). The regular DNNs, DNNs solved with MCD and BNN VI results agree very well among each other as well as with the new measured dataset not used in the training process, thus indicating good prediction and generalization capability. The uncertainty bands produced by MCD and BNN VI agree very well, and in general, they can fully envelop the noisy measurement data points. The developed ANNs are useful in supporting the experimental measurements campaign and neutronics code Verification and Validation (V&V).  ( 2 min )

Applying Deep Learning (DL) models to graphical causal learning has brought outstanding effectiveness and efficiency but is still far from widespread use in domain sciences. In research of EHR (Electronic Healthcare Records), we realize that some confounding bias inherently exists in the causally formed data, which DL cannot automatically adjust. Trace to the source is because the Acyclic Causal Graph can be Multi-Dimensional, so the bias and causal learning happen in two subspaces, which makes it unobservable from the learning process. This paper initially raises the concept of Dimensionality for causal graphs. In our case, the 3-Dimensional DAG (Directed Acyclic Graph) space is defined by the axes of causal variables, the Absolute timeline, and Relative timelines; This is also the essential difference between Causality and Correlation problems. We propose a novel new framework Causal Representation Learning (CRL), to realize Graphical Causal Learning in latent space, which aims to provide general solutions for 1) the inherent bias adjustment and 2) the DL causal models generalization problem. We will also demonstrate the realization of CRL with originally designed architecture and experimentally confirm its feasibility.  ( 2 min )

Link prediction on dynamic graphs is an important task in graph mining. Existing approaches based on dynamic graph neural networks (DGNNs) typically require a significant amount of historical data (interactions over time), which is not always available in practice. The missing links over time, which is a common phenomenon in graph data, further aggravates the issue and thus creates extremely sparse and dynamic graphs. To address this problem, we propose a novel method based on the neural process, called Graph Sequential Neural ODE Process (GSNOP). Specifically, GSNOP combines the advantage of the neural process and neural ordinary differential equation that models the link prediction on dynamic graphs as a dynamic-changing stochastic process. By defining a distribution over functions, GSNOP introduces the uncertainty into the predictions, making it generalize to more situations instead of overfitting to the sparse data. GSNOP is also agnostic to model structures that can be integrated with any DGNN to consider the chronological and geometrical information for link prediction. Extensive experiments on three dynamic graph datasets show that GSNOP can significantly improve the performance of existing DGNNs and outperform other neural process variants.  ( 2 min )

Pretrained large generative language models have shown great performance on many tasks, but exhibit low compositional generalization abilities. Scaling such models has been shown to improve their performance on various NLP tasks even just by conditioning them on a few examples to solve the task without any fine-tuning (also known as in-context learning). In this work, we look at the gap between the in-distribution (ID) and out-of-distribution (OOD) performance of such models in semantic parsing tasks with in-context learning. In the ID settings, the demonstrations are from the same split (test or train) that the model is being evaluated on, and in the OOD settings, they are from the other split. We look at how the relative generalization gap of in-context learning evolves as models are scaled up. We evaluate four model families, OPT, BLOOM, CodeGen and Codex on three semantic parsing datasets, CFQ, SCAN and GeoQuery with different number of exemplars, and observe a trend of decreasing relative generalization gap as models are scaled up.  ( 2 min )

Saliency methods attempt to explain deep neural networks by highlighting the most salient features of a sample. Some widely used methods are based on a theoretical framework called Deep Taylor Decomposition (DTD), which formalizes the recursive application of the Taylor Theorem to the network's layers. However, recent work has found these methods to be independent of the network's deeper layers and appear to respond only to lower-level image structure. Here, we investigate the DTD theory to better understand this perplexing behavior and found that the Deep Taylor Decomposition is equivalent to the basic gradient$\times$input method when the Taylor root points (an important parameter of the algorithm chosen by the user) are locally constant. If the root points are locally input-dependent, then one can justify any explanation. In this case, the theory is under-constrained. In an empirical evaluation, we find that DTD roots do not lie in the same linear regions as the input - contrary to a fundamental assumption of the Taylor theorem. The theoretical foundations of DTD were cited as a source of reliability for the explanations. However, our findings urge caution in making such claims.  ( 2 min )

We study the problem of allocating limited supply of medical resources in developing countries, in particular, Sierra Leone. We address this problem by combining machine learning (to predict demand) with optimization (to optimize allocations). A key challenge is the need to align the loss function used to train the machine learning model with the decision loss associated with the downstream optimization problem. Traditional solutions have limited flexibility in the model architecture and scale poorly to large datasets. We propose a decision-aware learning algorithm that uses a novel Taylor expansion of the optimal decision loss to derive the machine learning loss. Importantly, our approach only requires a simple re-weighting of the training data, ensuring it is both flexible and scalable, e.g., we incorporate it into a random forest trained using a multitask learning framework. We apply our framework to optimize the distribution of essential medicines in collaboration with policymakers in Sierra Leone; highly uncertain demand and limited budgets currently result in excessive unmet demand. Out-of-sample results demonstrate that our end-to-end approach can significantly reduce unmet demand across 1040 health facilities throughout Sierra Leone.  ( 2 min )

In this paper, we present the new Orthogonal Polynomials-Quadrature Algorithm (OPQA), a parallelizable algorithm that estimates both the posterior and the evidence in a Bayesian analysis in one pass by means of a functional analytic approach. First, OPQA relates the evidence to an orthogonal projection onto a special basis of our construct. Second, it lays out a fast and accurate computational scheme to compute the transform coefficients. OPQA can be summarized as follows. First, we consider the $L^2$ space associated with a measure with exponential weights. Then we constuct a multivariate orthogonal basis which is dense in this space, such density being guaranteed by the Riesz's Theorem. As we project the square root of the joint distribution onto this basis of our choice, the density of the basis allows us to invoke the Parseval Identity, which equates the evidence with the sum of squares of the transform coefficients of this orthogonal projection. To compute those transform coefficients, we propose a computational scheme using Gauss-Hermite quadrature in higher dimensions. Not only does this approach avoids the potential high variance problem associated with random sampling methods, it significantly reduces the complexity of the computation and enables one to speed up the computational speed by parallelization. This new algorithm does not make any assumption about the independence of the latent variable, nor do we assume any knowledge of the prior. It solves for both the evidence and the posterior in one pass. An outline of the theoretical proof of the supporting algorithm will be provided.  ( 2 min )

From AlexNet to Inception, autoencoders to diffusion models, the development of novel and powerful deep learning models and learning algorithms has proceeded at breakneck speeds. In part, we believe that rapid iteration of model architecture and learning techniques by a large community of researchers over a common representation of the underlying entities has resulted in transferable deep learning knowledge. As a result, model scale, accuracy, fidelity, and compute performance have dramatically increased in computer vision and natural language processing. On the other hand, the lack of a common representation for chemical structure has hampered similar progress. To enable transferable deep learning, we identify the need for a robust 3-dimensional representation of materials such as molecules and crystals. The goal is to enable both materials property prediction and materials generation with 3D structures. While computationally costly, such representations can model a large set of chemical structures. We propose $\textit{ParticleGrid}$, a SIMD-optimized library for 3D structures, that is designed for deep learning applications and to seamlessly integrate with deep learning frameworks. Our highly optimized grid generation allows for generating grids on the fly on the CPU, reducing storage and GPU compute and memory requirements. We show the efficacy of 3D grids generated via $\textit{ParticleGrid}$ and accurately predict molecular energy properties using a 3D convolutional neural network. Our model is able to get 0.006 mean square error and nearly match the values calculated using computationally costly density functional theory at a fraction of the time.  ( 2 min )

International Classification of Diseases (ICD) is a global medical classification system which provides unique codes for diagnoses and procedures appropriate to a patient's clinical record. However, manual coding by human coders is expensive and error-prone. Automatic ICD coding has the potential to solve this problem. With the advancement of deep learning technologies, many deep learning-based methods for automatic ICD coding are being developed. In particular, a label attention mechanism is effective for multi-label classification, i.e., the ICD coding. It effectively obtains the label-specific representations from the input clinical records. However, because the existing label attention mechanism finds key tokens in the entire text at once, the important information dispersed in each paragraph may be omitted from the attention map. To overcome this, we propose a novel neural network architecture composed of two parts of encoders and two kinds of label attention layers. The input text is segmentally encoded in the former encoder and integrated by the follower. Then, the conventional and partition-based label attention mechanisms extract important global and local feature representations. Our classifier effectively integrates them to enhance the ICD coding performance. We verified the proposed method using the MIMIC-III, a benchmark dataset of the ICD coding. Our results show that our network improves the ICD coding performance based on the partition-based mechanism.  ( 2 min )

Fixed-budget best-arm identification (BAI) is a bandit problem where the learning agent maximizes the probability of identifying the optimal arm after a fixed number of observations. In this work, we initiate the study of this problem in the Bayesian setting. We propose a Bayesian elimination algorithm and derive an upper bound on the probability that it fails to identify the optimal arm. The bound reflects the quality of the prior and is the first such bound in this setting. We prove it using a frequentist-like argument, where we carry the prior through, and then integrate out the random bandit instance at the end. Our upper bound asymptotically matches a newly established lower bound for $2$ arms. Our experimental results show that Bayesian elimination is superior to frequentist methods and competitive with the state-of-the-art Bayesian algorithms that have no guarantees in our setting.  ( 2 min )

Continuous-time event sequences, i.e., sequences consisting of continuous time stamps and associated event types ("marks"), are an important type of sequential data with many applications, e.g., in clinical medicine or user behavior modeling. Since these data are typically modeled autoregressively (e.g., using neural Hawkes processes or their classical counterparts), it is natural to ask questions about future scenarios such as "what kind of event will occur next" or "will an event of type $A$ occur before one of type $B$". Unfortunately, some of these queries are notoriously hard to address since current methods are limited to naive simulation, which can be highly inefficient. This paper introduces a new typology of query types and a framework for addressing them using importance sampling. Example queries include predicting the $n^\text{th}$ event type in a sequence and the hitting time distribution of one or more event types. We also leverage these findings further to be applicable for estimating general "$A$ before $B$" type of queries. We prove theoretically that our estimation method is effectively always better than naive simulation and show empirically based on three real-world datasets that it is on average 1,000 times more efficient than existing approaches.  ( 2 min )

Power-law scaling, a central concept in critical phenomena, is found to be useful in deep learning, where optimized test errors on handwritten digit examples converge as a power-law to zero with database size. For rapid decision making with one training epoch, each example is presented only once to the trained network, the power-law exponent increased with the number of hidden layers. For the largest dataset, the obtained test error was estimated to be in the proximity of state-of-the-art algorithms for large epoch numbers. Power-law scaling assists with key challenges found in current artificial intelligence applications and facilitates an a priori dataset size estimation to achieve a desired test accuracy. It establishes a benchmark for measuring training complexity and a quantitative hierarchy of machine learning tasks and algorithms.  ( 2 min )

We introduce SketchySGD, a stochastic quasi-Newton method that uses sketching to approximate the curvature of the loss function. Quasi-Newton methods are among the most effective algorithms in traditional optimization, where they converge much faster than first-order methods such as SGD. However, for contemporary deep learning, quasi-Newton methods are considered inferior to first-order methods like SGD and Adam owing to higher per-iteration complexity and fragility due to inexact gradients. SketchySGD circumvents these issues by a novel combination of subsampling, randomized low-rank approximation, and dynamic regularization. In the convex case, we show SketchySGD with a fixed stepsize converges to a small ball around the optimum at a faster rate than SGD. In the non-convex case, SketchySGD converges linearly under two additional assumptions, interpolation and the Polyak-Lojaciewicz condition, the latter of which holds with high probability for wide neural networks. Numerical experiments on image and tabular data demonstrate the improved reliability and speed of SketchySGD for deep learning, compared to standard optimizers such as SGD and Adam and existing quasi-Newton methods.  ( 2 min )

Today, we announce the public availability of Amazon’s state-of-the-art Alexa Teacher Model with 20 billion parameters  (AlexaTM 20B) through Amazon SageMaker JumpStart, SageMaker’s machine learning hub. AlexaTM 20B is a multilingual large-scale sequence-to-sequence (seq2seq) language model developed by Amazon. You can use AlexaTM 20B for a wide range of industry use-cases, from summarizing financial reports […]  ( 13 min )

Learn how Yara is using Amazon SageMaker features, including the model registry, Amazon SageMaker Model Monitor, and Amazon SageMaker Pipelines to streamline the machine learning (ML) lifecycle by automating and standardizing MLOps practices. We provide an overview of the setup, showcasing the process of building, training, deploying, and monitoring ML models for plants around the globe.  ( 12 min )

Image classification is a computer vision-based machine learning (ML) technique that allows you to classify images. Some well-known examples of image classification include classifying handwritten digits, medical image classification, and facial recognition. Image classification is a useful technique with several business applications, but building a good image classification model isn’t trivial. Several considerations can play […]  ( 6 min )

Organizations are using machine learning (ML) and AI services to enhance customer experience, reduce operational cost, and unlock new possibilities to improve business outcomes. Data underpins ML and AI use cases and is a strategic asset to an organization. As data is growing at an exponential rate, organizations are looking to set up an integrated, […]  ( 15 min )

I’m currently a senior in hs and I have like a good 9 months (with alot of free time) before I go to college. I really want to be a researcher in strong AI one day and I want to start my journey as soon as possible. It’s just that I’m not a beginner and I want to become great at this so I don’t where to go. I’ve already got an A in calculus 1 and 2, linear algebra, statistics, a grad level signal processing and machine learning class. Also I’ve placed quite well in AMCS and AIME. I’ve also published 5+ papers on graduate level applied math/cs/physics papers. Though I don’t have the best memory I’ve done work with NN, ANN, CNN, SVM, KNN, autoencoders, signal processing (Fourier and wavelets) in python, Matlab, Java, and SQL. Where should I go from here? I would prefer a more structured program that’s on the less expensive side bc uni is easily gonna cost 200K >>> submitted by /u/Accomplished-Style46 [link] [comments]  ( 46 min )

submitted by /u/LordPewPew777 [link] [comments]  ( 45 min )

submitted by /u/ai-lover [link] [comments]  ( 46 min )

submitted by /u/AppropriateHamster [link] [comments]  ( 45 min )

submitted by /u/prfitofthesngularity [link] [comments]  ( 49 min )

submitted by /u/kenickh [link] [comments]  ( 46 min )

submitted by /u/roamingandy [link] [comments]  ( 48 min )

submitted by /u/subsun [link] [comments]  ( 48 min )

submitted by /u/magenta_placenta [link] [comments]  ( 46 min )

submitted by /u/pmz [link] [comments]  ( 48 min )

submitted by /u/cherishjoo [link] [comments]  ( 47 min )

Hi, how's it going? I want to start studying the world of AI but I am not clear on a topic. From what I understand and I was informing myself, the AI ​​is divided into two large branches. On the one hand, deep learning and machine learning. Deep learning has algorithms that are more similar to how a human being processes information, more intelligent, so to speak. Machine learning algorithms are more focused on learning with large amounts of data, this would cover what big data is and all that field. I am right? What known algorithms are developed with machine learning and deep learning? submitted by /u/sergiCrack9 [link] [comments]  ( 50 min )

With the growth of the Internet of things (IoT) the Cloud networks were overburdened, and businesses ignored critical Cloud computing problems such as security. The solution for all these problems was to run Machine Learning models on local devices “Edge ML”. Edge ML is a technology that allows Smart Devices to analyse data locally utilising machine and deep learning algorithms, decreasing dependency on Cloud networks. This article will be focused on understanding the working and functionality of Edge Machine Learning. Following are the topics to be covered. ​ https://analyticsindiamag.com/enabling-artificial-intelligence-on-local-devices-with-edge-ml/ submitted by /u/analyticsindiam [link] [comments]  ( 50 min )

submitted by /u/nicolrx [link] [comments]  ( 48 min )

AlphaGo was able to surpass a human because it can play itself a million times in an hour. I got to thinking if an AI could be trained on complex video games like Skyrim in the same way. A human has to play a game like Skyrim for a hundred hours but a computer wouldn't have to "play" the game to experience it. It could just look at the code and execute it in the mind's eye without being real time. Similar to it creating a virtual machine and playing the game in the virtual machine so the game doesn't know it's being played in fast forward. Experiencing a game by interpreting the EXE would be magnitudes more efficient than actually playing the game though because it would understand what the game looks like with textures loaded without having to actually render every frame with them. It could "play" the game in wireframe a thousand seconds per second if it would even experience the game in that way while interpreting the code directly. A system like this could "experience" thousands of games (Witcher, Zelda, etc) and learn how to imagine different games. A text-to-game system similar to current text-to-image. submitted by /u/sasksean [link] [comments]  ( 51 min )

submitted by /u/OnlyProggingForFun [link] [comments]  ( 43 min )

Hi all, very new to all of this! I'm just looking for a simple AI that I can give a couple dozen twitter accounts to and have it generate new tweets similar to their tweets. After doing a little bit of research, it seems like the biggest impediment to training an AI to emulate someone (dril for instance) is that the Twitter API only allows a bot to pull 3200 tweets, which isn't enough to train an AI. That won't be an issue for me, as I could find as many accounts as needed to make pulling 3200 tweets from each of them enough. So hopefully this would be a simpler bot than a dril-bot, for instance. Does something like this exist? I'm happy to pay a bit of money to use it. submitted by /u/Morrowmancer [link] [comments]  ( 48 min )

Here is PP-OCR English & Digital model optimized for English scenarios. Quick use: Code：https://github.com/PaddlePaddle/PaddleOCR Pictures of some natural scenes and document scenes→ PaddlePaddle Twitter：https://twitter.com/PaddlePaddle_ submitted by /u/gkskdjn [link] [comments]  ( 45 min )

I'm trying to find a good representation for finding a convolution neural network using genetic programming. From what I see Grammar Guided is good for building complex rules for constructing the chromosome, but modifying individuals using genetic operators usually is more difficult to get a valid new child. Cartesian GP seems like a Tree GP but we can reuse nodes and I don't understand what differs from a Tree GP excluding the part where we could reuse nodes. Tree GP is what I see most because is simple to implement and common genetic operators are easier to apply and adapt. ​ Are all these statements correct? And what representation should I use to apply CNAS? submitted by /u/linear_xp [link] [comments]  ( 48 min )

Meet the electric SUV with magnetic appeal. Lucid Group unveiled its next act, the Gravity SUV, during the AutoMobility Los Angeles auto show. The automaker also launched additional versions of the hit Lucid Air sedan — Air Pure and Air Touring. Both models offer the future-ready DreamDrive Pro driver-assistance system, powered by the NVIDIA DRIVE Read article > The post A Force to Be Reckoned With: Lucid Group Reveals Gravity SUV, Built on NVIDIA DRIVE appeared first on NVIDIA Blog.  ( 4 min )

AI-generated art has arrived. With a presentation making its debut this week at The Museum of Modern Art in New York City — perhaps the world’s premier institution devoted to modern and contemporary art — the AI technologies that have upended trillion-dollar industries worldwide over the past decade will get a formal introduction. Created by Read article > The post MoMA Installation Marks Breakthrough for AI Art appeared first on NVIDIA Blog.  ( 6 min )

Gaming in the living room is getting an upgrade with GeForce NOW. This GFN Thursday, kick off the weekend streaming GeForce NOW on Samsung TVs, with upcoming support for 4K resolution. Get started with the 10 new titles streaming this week. Plus, Yes by YTL Communications, a leading 5G provider in Malaysia, today announced it Read article > The post Get the Big Picture: Stream GeForce NOW in 4K Resolution on Samsung Smart TVs appeared first on NVIDIA Blog.  ( 5 min )

The U.S. National Oceanic and Atmospheric Administration has selected Lockheed Martin and NVIDIA to build a prototype system to accelerate outputs of Earth Environment Monitoring and their corresponding visualizations. Using AI techniques, such a system has the potential to reduce by an order of magnitude the amount of time necessary for the output of complex Read article > The post Lockheed Martin, NVIDIA to Help US Speed Climate Data to Researchers appeared first on NVIDIA Blog.  ( 5 min )

So I was talking to my advisor on the topic of implicit regularization and he/she said told me, convergence of an algorithm to a minimum norm solution has been one of the most well-studied problem since the 70s, with hundreds of papers already published before ML people started talking about this so-called "implicit regularization phenomenon". And then he/she said "machine learning researchers are like children, always re-discovering things that are already known and make a big deal out of it." "the only mystery with implicit regularization is why these researchers are not digging into the literature." Do you agree/disagree? submitted by /u/RandomProjections [link] [comments]  ( 75 min )

Engineers for Ukraine is an international team of volunteers working on a machine learning tool to identify Russian equipment in real time (with minimal human involvement) to increase the speed at which accurate information about Russian soldiers/equipment in any location passes from local civilians on the ground to the Ukrainian warfighter. Engineers for Ukraine has four teams: The Data Team, which builds the training datasets for the machine learning models. This is the easiest team to join since the tasks are straightforward and the training is short/easy. The Machine Learning Team, which builds and trains machine learning models. This team needs a bit more experience and/or time to get through readings to get up to speed. If you are familiar with PyTorch, TensorFlow, AWS, AWS Sa…  ( 75 min )

Announcing SkyPilot - an open-source framework to run ML and Data Science jobs on any cloud, seamlessly and cost effectively. I’m a developer on the project, and would love to hear your feedback. Github: https://github.com/skypilot-org/skypilot SkyPilot is motivated by the challenges in reducing cloud spend for ML workloads Using the cloud for ML and Data Science is plenty hard. Trying to cut your costs makes it even harder: Want to use spot-instances? That can add weeks of work to handle preemption. Want to stop leaving machines up when they’re idle? You’ll need to spin them up and down repeatedly, including environment and data setup and wrap-up. Want to queue jobs for an overnight run? You’ll need to implement job and log management. Want to leverage price differences between regions and cloud providers? You’ll need to re-architect all the features above for each cloud! SkyPilot automates the heavy-lifting of running jobs on the cloud Reliably provision a cluster, with automatic failover to other locations if capacity or quota errors occur Sync user code and files (from local, or cloud buckets) to the cluster Manage job queueing and execution SkyPilot substantially reduces your cloud bills, often by over 3x Automatically find the cheapest zone/region/cloud that offers the requested resources (~2x cost savings) Managed spot provides ~3–6x cost savings by using spot instances, with automatic recovery from preemptions Autostop automatically cleans up idle clusters — the top contributor to avoidable cloud overspending Here’s an example of using SkyPilot to train BERT using spot instances, transparently handling preemptions across regions and clouds and reducing cost by 3x: https://i.imgur.com/Ujy251r.gif More resources: Announcement blog GitHub - https://github.com/skypilot-org/skypilot Quickstart - https://skypilot.readthedocs.io/en/latest/getting-started/quickstart.html submitted by /u/skypilotucb [link] [comments]  ( 61 min )

Hi everyone. I have finished training RWKV-4 7B (an attention-free RNN LLM) and it can match GPT-J (6B params) performance. Maybe RNN is already all you need :) https://preview.redd.it/71cce2y75j0a1.png?width=1336&format=png&auto=webp&s=5af76abc4f42fd63f0194ee93f78db01c1b21d97 Previous discussion: https://www.reddit.com/r/MachineLearning/comments/xfup9f/r_rwkv4_scaling_rnn_to_7b_params_and_beyond_with/ RWKV has both RNN & GPT mode. The RNN mode is great for inference. The GPT mode is great for training. Both modes are faster than usual transformer and saves VRAM, because the self-attention mechanism is replaced by simpler (almost linear) formulas. Moreover the hidden state is tiny in the RNN mode and you can use it as an embedding of the whole context. Github: https://github.com/BlinkDL/RWKV-LM Checkpt: https://huggingface.co/BlinkDL/rwkv-4-pile-7b 14B in progress (thanks to EleutherAI and Stability). Nice spike-free loss curves: https://preview.redd.it/w4g7oqmi5j0a1.png?width=868&format=png&auto=webp&s=346d420fb879fd06470079eeaf2e4d3739536406 submitted by /u/bo_peng [link] [comments]  ( 69 min )

I am talking about factorizing matrices in neural networks into Butterfly form (https://dawn.cs.stanford.edu/2019/06/13/butterfly/). This looked very promising (claims to be faster and has better accuracy). What happened to it after 3 years? Was examples in paper cherrypicked and there were no gains in general? Or speedup is not worth it? submitted by /u/osamc [link] [comments]  ( 64 min )

submitted by /u/hardmaru [link] [comments]  ( 73 min )

There is data from sensors installed in 6 different rooms measuring x, y, z parameters at every hour. So now, there are 6 different time series measuring same set of parameters but in different rooms. Not only this, there is some overlap in time as well amongst some of the time series obtained in the above process. What are the best techniques used to analyze (or compare?) such multiple time-series? submitted by /u/nomadvybe [link] [comments]  ( 64 min )

“Just when I thought I was out, they pull me back in.” — Michael Corleone, The Godfather, Part 3 My interest in category theory goes in cycles. Something will spark my interest in it, and I’ll dig a little further. Then I reach my abstraction tolerance and put it back on the shelf. Then sometime […] Getting pulled back in first appeared on John D. Cook.  ( 5 min )

Posted by Mahima Pushkarna, Senior Interaction Designer, and Andrew Zaldivar, Senior Developer Relations Engineer, Google Research As machine learning (ML) research moves toward large-scale models capable of numerous downstream tasks, a shared understanding of a dataset’s origin, development, intent, and evolution becomes increasingly important for the responsible and informed development of ML models. However, knowledge about datasets, including use and implementations, is often distributed across teams, individuals, and even time. Earlier this year at the ACM Conference on Fairness, Accountability, and Transparency (ACM FAccT), we published Data Cards, a dataset documentation framework aimed at increasing transparency across dataset lifecycles. Data Cards are transparency artifacts tha…  ( 93 min )

Trust is essential for people and organizations to use technology with confidence. At Microsoft, we strive to earn the trust of our customers, employees, communities, and partners by committing to privacy, security, the responsible use of AI, and transparency. At Microsoft Research, we take on this challenge by creating and using state-of-the-art tools and technologies […] The post Research trends in privacy, security and cryptography appeared first on Microsoft Research.  ( 13 min )

Welcome to Research Focus, a new series of blog posts that highlights notable publications, events, code/datasets, new hires and other milestones from across the research community at Microsoft. Microsoft Research at NeurIPS 2022 Microsoft is a proud platinum sponsor of the 36th annual conference on Neural Information Processing Systems, running from November 28 to December 9. […] The post Research Focus: Week of November 17, 2022 appeared first on Microsoft Research.  ( 9 min )

I am trying to do offline reinforcement learning for a problem where state and action spaces are discrete (states ~ 1.7k, actions ~30). I do not want to use neural networks (constraints because of the research direction). I am trying to implement conservative q learning using tables. I am beginner in this field so having some trouble understanding the paper. In normal q learning we assign the new Q Value in the table using this assignment rule. Q Learning For CQL do we iterate over each sample of the replay buffer (dataset), calculate this and assign this as Q value ? From CQL paper ​ if we choose regularizer to be the KL-divergence against a prior distribution Is this correct or am i missing something? submitted by /u/ZIGGY-Zz [link] [comments]  ( 71 min )

Hello, I am struggling to implement observation normalization. It easy enough to do for training with gym.wrappers.NormalizeObservation, but once training is completed I cannot test the model as I no longer have access to the mean and std. Does anyone know the best ways to retreive what the final values for these are? submitted by /u/Principor [link] [comments]  ( 69 min )

Anyone tried to train this task? I tried different algos including PPO/SAC/DDPG/TD3, all cannot learn a decent policy (increasing returns). I'm quite surprised that RL cannot work on such simple task(push block onto target point). submitted by /u/zhoubin-me [link] [comments]  ( 68 min )

can anyone make some example of a Non-Markovian Decision Process and a Partially Observable Markov Decision Process (POMDP)? I try to make an example (but I don't know in which category it falls): consider an environment with a mobile robot reaching a target point in the space. We define as state its position and velocity, a reward function inversely proportional to the distance from the target and we use as action the torque to the motor. This should be Markovian, but if we consider also that the battery drains, that the robot has always less energy, which means that the same action in the same state brings to different new state if the battery is full or low. So, this environment should be considered non-Markovian since it requires some memory or partially observable since we have a state component (i.e. the battery level) not included in the observations? submitted by /u/riccardogauss [link] [comments]  ( 74 min )

https://github.com/hanlinniu/turtlebot3_ddpg_collision_avoidance submitted by /u/Kucing_koyangi [link] [comments]  ( 66 min )

I'm new in RL, I think RL is very interested direction to explore after learing some basic RL knowledge, I want to find some research and develop direction that is afford for personal, Is there any suggestion? Thanks very much. submitted by /u/waa007 [link] [comments]  ( 66 min )

submitted by /u/kenickh [link] [comments]  ( 49 min )

‍It’s good to have your business listed on top free business directories. Apart from increasing the visibility of your company, you will also get many benefits from it. People will know about your business and they might even be able to find it with ease. If you have a small business or a startup. Listing… Read More »List Your Business on Top Free Business Directories in the USA The post List Your Business on Top Free Business Directories in the USA appeared first on Data Science Central.  ( 21 min )

We study the task of node classification for graph neural networks (GNNs) and establish a connection between group fairness, as measured by statistical parity and equal opportunity, and local assortativity, i.e., the tendency of linked nodes to have similar attributes. Such assortativity is often induced by homophily, the tendency for nodes of similar properties to connect. Homophily can be common in social networks where systemic factors have forced individuals into communities which share a sensitive attribute. Through synthetic graphs, we study the interplay between locally occurring homophily and fair predictions, finding that not all node neighborhoods are equal in this respect -- neighborhoods dominated by one category of a sensitive attribute often struggle to obtain fair treatment, especially in the case of diverging local class and sensitive attribute homophily. After determining that a relationship between local homophily and fairness exists, we investigate if the issue of unfairness can be associated to the design of the applied GNN model. We show that by adopting heterophilous GNN designs capable of handling disassortative group labels, group fairness in locally heterophilous neighborhoods can be improved by up to 25% over homophilous designs in real and synthetic datasets.  ( 2 min )

Controlled Markov chains (CMCs) form the bedrock for model-based reinforcement learning. In this work, we consider the estimation of the transition probability matrices of a finite-state finite-control CMC using a fixed dataset, collected using a so-called logging policy, and develop minimax sample complexity bounds for nonparametric estimation of these transition probability matrices. Our results are general, and the statistical bounds depend on the logging policy through a natural mixing coefficient. We demonstrate an interesting trade-off between stronger assumptions on mixing versus requiring more samples to achieve a particular PAC-bound. We demonstrate the validity of our results under various examples, such as ergodic Markov chains, weakly ergodic inhomogeneous Markov chains, and controlled Markov chains with non-stationary Markov, episodic, and greedy controls. Lastly, we use these sample complexity bounds to establish concomitant ones for offline evaluation of stationary, Markov policies.  ( 2 min )

The ability to extract high-quality translation dictionaries from monolingual word embedding spaces depends critically on the geometric similarity of the spaces -- their degree of "isomorphism." We address the root-cause of faulty cross-lingual mapping: that word embedding training resulted in the underlying spaces being non-isomorphic. We incorporate global measures of isomorphism directly into the Skip-gram loss function, successfully increasing the relative isomorphism of trained word embedding spaces and improving their ability to be mapped to a shared cross-lingual space. The result is improved bilingual lexicon induction in general data conditions, under domain mismatch, and with training algorithm dissimilarities. We release IsoVec at https://github.com/kellymarchisio/isovec.  ( 2 min )

Hyperparameter optimization (HPO) is a necessary step to ensure the best possible performance of Machine Learning (ML) algorithms. Several methods have been developed to perform HPO; most of these are focused on optimizing one performance measure (usually an error-based measure), and the literature on such single-objective HPO problems is vast. Recently, though, algorithms have appeared that focus on optimizing multiple conflicting objectives simultaneously. This article presents a systematic survey of the literature published between 2014 and 2020 on multi-objective HPO algorithms, distinguishing between metaheuristic-based algorithms, metamodel-based algorithms, and approaches using a mixture of both. We also discuss the quality metrics used to compare multi-objective HPO procedures and present future research directions.  ( 2 min )

By utilizing the fact that speaker identity and content vary on different time scales, \acrlong{fhvae} (\acrshort{fhvae}) uses a sequential latent variable and a segmental latent variable to symbolize these two attributes. Disentanglement is carried out by assuming the latent variables representing speaker and content follow sequence-dependent and sequence-independent priors. For the sequence-dependent prior, \acrshort{fhvae} assumes a Gaussian distribution with an utterance-scale varying mean and a fixed small variance. The training process promotes sequential variables getting close to the mean of its prior with small variance. However, this constraint is relatively weak. Therefore, we introduce contrastive learning in the \acrshort{fhvae} framework. The proposed method aims to make the sequential variables clustering when representing the same speaker, while distancing themselves as far as possible from those of other speakers. The structure of the framework has not been changed in the proposed method but only the training process, thus no more cost is needed during test. Voice conversion has been chosen as the application in this paper. Latent variable evaluations include speakerincrease verification and identification for the sequential latent variable, and speech recognition for the segmental latent variable. Furthermore, assessments of voice conversion performance are on the grounds of speaker verification and speech recognition experiments. Experiment results show that the proposed method improves both sequential and segmental feature extraction compared with \acrshort{fhvae}, and moderately improved voice conversion performance.  ( 2 min )

We consider the problem where M agents collaboratively interact with an instance of a stochastic K-armed contextual bandit, where K>>M. The goal of the agents is to simultaneously minimize the cumulative regret over all the agents over a time horizon T. We consider a setting where the exact context is observed after a delay and at the time of choosing the action the agents are unaware of the context and only a distribution on the set of contexts is available. Such a situation arises in different applications where at the time of the decision the context needs to be predicted (e.g., weather forecasting or stock market prediction), and the context can be estimated once the reward is obtained. We propose an Upper Confidence Bound (UCB)-based distributed algorithm and prove the regret and communications bounds for linearly parametrized reward functions. We validated the performance of our algorithm via numerical simulations on synthetic data and real-world Movielens data.  ( 2 min )

Understanding patterns of diagnoses, medications, procedures, and laboratory tests from electronic health records (EHRs) and health insurer claims is important for understanding disease risk and for efficient clinical development, which often require rules-based curation in collaboration with clinicians. We extended an unsupervised phenotyping algorithm, mixEHR, to an online version allowing us to use it on order of magnitude larger datasets including a large, US-based claims dataset and a rich regional EHR dataset. In addition to recapitulating previously observed disease groups, we discovered clinically meaningful disease subtypes and comorbidities. This work scaled up an effective unsupervised learning method, reinforced existing clinical knowledge, and is a promising approach for efficient collaboration with clinicians.  ( 2 min )

With the rapid growth of computing powers and recent advances in deep learning, we have witnessed impressive demonstrations of novel robot capabilities in research settings. Nonetheless, these learning systems exhibit brittle generalization and require excessive training data for practical tasks. To harness the capabilities of state-of-the-art robot learning models while embracing their imperfections, we present Sirius, a principled framework for humans and robots to collaborate through a division of work. In this framework, partially autonomous robots are tasked with handling a major portion of decision-making where they work reliably; meanwhile, human operators monitor the process and intervene in challenging situations. Such a human-robot team ensures safe deployments in complex tasks. Further, we introduce a new learning algorithm to improve the policy's performance on the data collected from the task executions. The core idea is re-weighing training samples with approximated human trust and optimizing the policies with weighted behavioral cloning. We evaluate Sirius in simulation and on real hardware, showing that Sirius consistently outperforms baselines over a collection of contact-rich manipulation tasks, achieving 8% boost in simulation and 27% on real hardware than the state-of-the-art methods, with 3 times faster convergence and 15% memory size. Videos and code are available at https://ut-austin-rpl.github.io/sirius/  ( 2 min )

Building accurate Deep Learning (DL) models for brain age prediction is a very relevant topic in neuroimaging, as it could help better understand neurodegenerative disorders and find new biomarkers. To estimate accurate and generalizable models, large datasets have been collected, which are often multi-site and multi-scanner. This large heterogeneity negatively affects the generalization performance of DL models since they are prone to overfit site-related noise. Recently, contrastive learning approaches have been shown to be more robust against noise in data or labels. For this reason, we propose a novel contrastive learning regression loss for robust brain age prediction using MRI scans. Our method achieves state-of-the-art performance on the OpenBHB challenge, yielding the best generalization capability and robustness to site-related noise.  ( 2 min )

As the scale and size of the data increases significantly nowadays, federal learning (Bonawitz et al. [2019]) for high performance computing and machine learning has been much more important than ever before (Abadi et al. [2016]). People used to believe that sharing gradients seems to be safe to conceal the local training data during the training stage. However, Zhu et al. [2019] demonstrated that it was possible to recover raw data from the model training data by detecting gradients. They use generated random dummy data and minimise the distance between them and real data. Zhao et al. [2020] pushes the convergence algorithm even further. By replacing the original loss function with cross entropy loss, they achieve better fidelity threshold. In this paper, we propose using an additional dropout (Srivastava et al. [2014]) layer before feeding the data to the classifier. It is very effective in preventing leakage of raw data, as the training data cannot converge to a small RMSE even after 5,800 epochs with dropout rate set to 0.5.  ( 2 min )

The massive amount of genomic data appearing for SARS-CoV-2 since the beginning of the COVID-19 pandemic has challenged traditional methods for studying its dynamics. As a result, new methods such as Pangolin, which can scale to the millions of samples of SARS-CoV-2 currently available, have appeared. Such a tool is tailored to take as input assembled, aligned and curated full-length sequences, such as those found in the GISAID database. As high-throughput sequencing technologies continue to advance, such assembly, alignment and curation may become a bottleneck, creating a need for methods which can process raw sequencing reads directly. In this paper, we propose Reads2Vec, an alignment-free embedding approach that can generate a fixed-length feature vector representation directly from the raw sequencing reads without requiring assembly. Furthermore, since such an embedding is a numerical representation, it may be applied to highly optimized classification and clustering algorithms. Experiments on simulated data show that our proposed embedding obtains better classification results and better clustering properties contrary to existing alignment-free baselines. In a study on real data, we show that alignment-free embeddings have better clustering properties than the Pangolin tool and that the spike region of the SARS-CoV-2 genome heavily informs the alignment-free clusterings, which is consistent with current biological knowledge of SARS-CoV-2.  ( 3 min )

Conventional image signal processing (ISP) frameworks are designed to reconstruct an RGB image from a single raw measurement. As multi-camera systems become increasingly popular these days, it is worth exploring improvements in ISP frameworks by incorporating raw measurements from multiple cameras. This manuscript is an intermediate progress report of a new ISP framework that is under development, StereoISP. It employs raw measurements from a stereo camera pair to generate a demosaicked, denoised RGB image by utilizing disparity estimated between the two views. We investigate StereoISP by testing the performance on raw image pairs synthesized from stereo datasets. Our preliminary results show an improvement in the PSNR of the reconstructed RGB image by at least 2dB on KITTI 2015 and drivingStereo datasets using ground truth sparse disparity maps.  ( 2 min )

Objective: The use of deep learning for electroencephalography (EEG) classification tasks has been rapidly growing in the last years, yet its application has been limited by the relatively small size of EEG datasets. Data augmentation, which consists in artificially increasing the size of the dataset during training, can be employed to alleviate this problem. While a few augmentation transformations for EEG data have been proposed in the literature, their positive impact on performance is often evaluated on a single dataset and compared to one or two competing augmentation methods. This work proposes to better validate the existing data augmentation approaches through a unified and exhaustive analysis. Approach: We compare quantitatively 13 different augmentations with two different predictive tasks, datasets and models, using three different types of experiments. Main results: We demonstrate that employing the adequate data augmentations can bring up to 45% accuracy improvements in low data regimes compared to the same model trained without any augmentation. Our experiments also show that there is no single best augmentation strategy, as the good augmentations differ on each task. Significance: Our results highlight the best data augmentations to consider for sleep stage classification and motor imagery brain-computer interfaces. More broadly, it demonstrates that EEG classification tasks benefit from adequate data augmentation  ( 3 min )

Chest computed tomography (CT) imaging adds valuable insight in the diagnosis and management of pulmonary infectious diseases, like tuberculosis (TB). However, due to the cost and resource limitations, only X-ray images may be available for initial diagnosis or follow up comparison imaging during treatment. Due to their projective nature, X-rays images may be more difficult to interpret by clinicians. The lack of publicly available paired X-ray and CT image datasets makes it challenging to train a 3D reconstruction model. In addition, Chest X-ray radiology may rely on different device modalities with varying image quality and there may be variation in underlying population disease spectrum that creates diversity in inputs. We propose shape induction, that is, learning the shape of 3D CT from X-ray without CT supervision, as a novel technique to incorporate realistic X-ray distributions during training of a reconstruction model. Our experiments demonstrate that this process improves both the perceptual quality of generated CT and the accuracy of down-stream classification of pulmonary infectious diseases.  ( 2 min )

Nanodiamonds have a wide range of applications including catalysis, sensing, tribology and biomedicine. To leverage nanodiamond design via machine learning, we introduce the new dataset ND5k, consisting of 5,089 diamondoid and nanodiamond structures and their frontier orbital energies. ND5k structures are optimized via tight-binding density functional theory (DFTB) and their frontier orbital energies are computed using density functional theory (DFT) with the PBE0 hybrid functional. We also compare recent machine learning models for predicting frontier orbital energies for similar structures as they have been trained on (interpolation on ND5k), and we test their abilities to extrapolate predictions to larger structures. For both the interpolation and extrapolation task, we find best performance using the equivariant graph neural network PaiNN. The second best results are achieved with a message passing neural network using a tailored set of atomic descriptors proposed here.  ( 2 min )

Several recent works show impressive results in mapping language-based human commands and image scene observations to direct robot executable policies (e.g., pick and place poses). However, these approaches do not consider the uncertainty of the trained policy and simply always execute actions suggested by the current policy as the most probable ones. This makes them vulnerable to domain shift and inefficient in the number of required demonstrations. We extend previous works and present the PARTNR algorithm that can detect ambiguities in the trained policy by analyzing multiple modalities in the pick and place poses using topological analysis. PARTNR employs an adaptive, sensitivity-based, gating function that decides if additional user demonstrations are required. User demonstrations are aggregated to the dataset and used for subsequent training. In this way, the policy can adapt promptly to domain shift and it can minimize the number of required demonstrations for a well-trained policy. The adaptive threshold enables to achieve the user-acceptable level of ambiguity to execute the policy autonomously and in turn, increase the trustworthiness of our system. We demonstrate the performance of PARTNR in a table-top pick and place task.  ( 2 min )

Methods for teaching motion skills to robots focus on training for a single skill at a time. Robots capable of learning from demonstration can considerably benefit from the added ability to learn new movement skills without forgetting what was learned in the past. To this end, we propose an approach for continual learning from demonstration using hypernetworks and neural ordinary differential equation solvers. We empirically demonstrate the effectiveness of this approach in remembering long sequences of trajectory learning tasks without the need to store any data from past demonstrations. Our results show that hypernetworks outperform other state-of-the-art continual learning approaches for learning from demonstration. In our experiments, we use the popular LASA benchmark, and two new datasets of kinesthetic demonstrations collected with a real robot that we introduce in this paper called the HelloWorld and RoboTasks datasets. We evaluate our approach on a physical robot and demonstrate its effectiveness in learning realistic robotic tasks involving changing positions as well as orientations. We report both trajectory error metrics and continual learning metrics, and we propose two new continual learning metrics. Our code, along with the newly collected datasets, is available at https://github.com/sayantanauddy/clfd.  ( 2 min )

Cosmological shock waves are essential to understanding the formation of cosmological structures. To study them, scientists run computationally expensive high-resolution 3D hydrodynamic simulations. Interpreting the simulation results is challenging because the resulting data sets are enormous, and the shock wave surfaces are hard to separate and classify due to their complex morphologies and multiple shock fronts intersecting. We introduce a novel pipeline, Virgo, combining physical motivation, scalability, and probabilistic robustness to tackle this unsolved unsupervised classification problem. To this end, we employ kernel principal component analysis with low-rank matrix approximations to denoise data sets of shocked particles and create labeled subsets. We perform supervised classification to recover full data resolution with stochastic variational deep kernel learning. We evaluate on three state-of-the-art data sets with varying complexity and achieve good results. The proposed pipeline runs automatically, has only a few hyperparameters, and performs well on all tested data sets. Our results are promising for large-scale applications, and we highlight now enabled future scientific work.  ( 2 min )

Panoptic segmentation methods assign a known class to each pixel given in input. Even for state-of-the-art approaches, this inherently enforces decisions that systematically lead to wrong predictions for unknown objects that are not part of the training categories. However, in safety-critical settings, robustness against out-of-distribution samples and corner cases is crucial to avoid dangerous consequences. Since real-world datasets cannot contain enough data points to properly sample the long tail of the underlying distribution, models must be able to deal with unknown and unseen scenarios as well. Previous methods targeted this issue by re-identifying already seen unlabeled objects. In this work, we propose the necessary step to extend segmentation with a new task which we term holistic segmentation. The aim of holistic segmentation is to identify and separate objects of unseen unknown categories into instances, without any prior knowledge about them, while performing panoptic segmentation of known classes. We tackle this new problem with U3HS, which finds unknowns as highly uncertain regions, and clusters their corresponding instance-aware embeddings into individual objects. By doing so, for the first time in panoptic segmentation with unknown objects, our U3HS is not trained with unknown categories, reducing assumptions and leaving the settings as unconstrained as in real-life scenarios. Extensive experiments on publicly available data from Cityscapes and Lost&Found demonstrate the effectiveness of U3HS for the new challenging task of holistic segmentation.

Recently, manipulation of real-world images has been highly elaborated along with the development of Generative Adversarial Networks (GANs) and corresponding encoders, which embed real-world images into the latent space. However, designing encoders of GAN still remains a challenging task due to the trade-off between distortion and perception. In this paper, we point out that the existing encoders try to lower the distortion not only on the interest region, e.g., human facial region but also on the uninterest region, e.g., background patterns and obstacles. However, most uninterest regions in real-world images are located at out-of-distribution (OOD), which are infeasible to be ideally reconstructed by generative models. Moreover, we empirically find that the uninterest region overlapped with the interest region can mangle the original feature of the interest region, e.g., a microphone overlapped with a facial region is inverted into the white beard. As a result, lowering the distortion of the whole image while maintaining the perceptual quality is very challenging. To overcome this trade-off, we propose a simple yet effective encoder training scheme, coined IntereStyle, which facilitates encoding by focusing on the interest region. IntereStyle steers the encoder to disentangle the encodings of the interest and uninterest regions. To this end, we filter the information of the uninterest region iteratively to regulate the negative impact of the uninterest region. We demonstrate that IntereStyle achieves both lower distortion and higher perceptual quality compared to the existing state-of-the-art encoders. Especially, our model robustly conserves features of the original images, which shows the robust image editing and style mixing results. We will release our code with the pre-trained model after the review.

Visual model-based reinforcement learning (RL) has the potential to enable sample-efficient robot learning from visual observations. Yet the current approaches typically train a single model end-to-end for learning both visual representations and dynamics, making it difficult to accurately model the interaction between robots and small objects. In this work, we introduce a visual model-based RL framework that decouples visual representation learning and dynamics learning. Specifically, we train an autoencoder with convolutional layers and vision transformers (ViT) to reconstruct pixels given masked convolutional features, and learn a latent dynamics model that operates on the representations from the autoencoder. Moreover, to encode task-relevant information, we introduce an auxiliary reward prediction objective for the autoencoder. We continually update both autoencoder and dynamics model using online samples collected from environment interaction. We demonstrate that our decoupling approach achieves state-of-the-art performance on a variety of visual robotic tasks from Meta-world and RLBench, e.g., we achieve 81.7% success rate on 50 visual robotic manipulation tasks from Meta-world, while the baseline achieves 67.9%. Code is available on the project website: https://sites.google.com/view/mwm-rl.

Machine learning (ML) is revolutionizing the world, affecting almost every field of science and industry. Recent algorithms (in particular, deep networks) are increasingly data-hungry, requiring large datasets for training. Thus, the dominant paradigm in ML today involves constructing large, task-specific datasets. However, obtaining quality datasets of such magnitude proves to be a difficult challenge. A variety of methods have been proposed to address this data bottleneck problem, but they are scattered across different areas, and it is hard for a practitioner to keep up with the latest developments. In this work, we propose a taxonomy of these methods. Our goal is twofold: (1) We wish to raise the community's awareness of the methods that already exist and encourage more efficient use of resources, and (2) we hope that such a taxonomy will contribute to our understanding of the problem, inspiring novel ideas and strategies to replace current annotation-heavy approaches.

Recent advances in deep learning have led to the development of models approaching the human level of accuracy. However, healthcare remains an area lacking in widespread adoption. The safety-critical nature of healthcare results in a natural reticence to put these black-box deep learning models into practice. This paper explores interpretable methods for a clinical decision support system called sleep staging, an essential step in diagnosing sleep disorders. Clinical sleep staging is an arduous process requiring manual annotation for each 30s of sleep using physiological signals such as electroencephalogram (EEG). Recent work has shown that sleep staging using simple models and an exhaustive set of features can perform nearly as well as deep learning approaches but only for some specific datasets. Moreover, the utility of those features from a clinical standpoint is ambiguous. On the other hand, the proposed framework, NormIntSleep demonstrates exceptional performance across different datasets by representing deep learning embeddings using normalized features. NormIntSleep performs 4.5% better than the exhaustive feature-based approach and 1.5% better than other representation learning approaches. An empirical comparison between the utility of the interpretations of these models highlights the improved alignment with clinical expectations when performance is traded-off slightly. NormIntSleep paired with a clinically meaningful set of features can best balance this trade-off by providing reliable, clinically relevant interpretation with robust performance.

Reasoning about 3D objects based on 2D images is challenging due to variations in appearance caused by viewing the object from different orientations. Tasks such as object classification are invariant to 3D rotations and other such as pose estimation are equivariant. However, imposing equivariance as a model constraint is typically not possible with 2D image input because we do not have an a priori model of how the image changes under out-of-plane object rotations. The only $\mathrm{SO}(3)$-equivariant models that currently exist require point cloud or voxel input rather than 2D images. In this paper, we propose a novel architecture based on icosahedral group convolutions that reasons in $\mathrm{SO(3)}$ by learning a projection of the input image onto an icosahedron. The resulting model is approximately equivariant to rotation in $\mathrm{SO}(3)$. We apply this model to object pose estimation and shape classification tasks and find that it outperforms reasonable baselines. Project website: \url{https://dmklee.github.io/image2icosahedral}

The impact of convolution neural networks (CNNs) in the supervised settings provided tremendous increment in performance. The representations learned from CNN's operated on hyperspherical manifold led to insightful outcomes in face recognition, face identification, and other supervised tasks. A broad range of activation functions were developed with hypersphere intuition which performs superior to softmax in euclidean space. The main motive of this research is to provide insights. First, the stereographic projection is implied to transform data from Euclidean space ($\mathbb{R}^{n}$) to hyperspherical manifold ($\mathbb{S}^{n}$) to analyze the performance of angular margin losses. Secondly, proving theoretically and practically that decision boundaries constructed on hypersphere using stereographic projection obliges the learning of neural networks. Experiments have demonstrated that applying stereographic projection on existing state-of-the-art angular margin objective functions improved performance for standard image classification data sets (CIFAR-10,100). Further, we ran our experiments on malaria-thin blood smear images, resulting in effective outcomes. The code is publicly available at:https://github.com/barulalithb/stereo-angular-margin.

Federated Learning (FL) is a new decentralized learning used for training machine learning algorithms where a global model iteratively gathers the parameters of local models but does not access their local data. A key challenge in FL is to handle the heterogeneity of local data distribution, resulting in a drifted global model, which is hard to converge. To cope with this challenge, current methods adopt different strategies like knowledge distillation, weighted model aggregation, and multi-task learning, as regulation. We refer to these approaches as asynchronous FL since they align user models in either a local or post-hoc manner where model drift has already happened or has been underestimated. In this paper, we propose an active and synchronous correlation approach to solve the challenge of user heterogeneity in FL. Specifically, we aim to approximate FL as the standard deep learning by actively and synchronously scheduling user learning pace in each round with a dynamic multi-phase curriculum. A global curriculum ensembles all user curriculum on its server by the auto-regressive auto-encoder. Then the global curriculum is divided into multiple phases and broadcast to users to measure and align the domain-agnostic learning pace. Empirical studies demonstrate that our approach equips FL with state-of-the-art generalization performance over existing asynchronous approaches, even facing severe user heterogeneity.

This paper introduces a simple efficient learning algorithms for general sequential decision making. The algorithm combines Optimism for exploration with Maximum Likelihood Estimation for model estimation, which is thus named OMLE. We prove that OMLE learns the near-optimal policies of an enormously rich class of sequential decision making problems in a polynomial number of samples. This rich class includes not only a majority of known tractable model-based Reinforcement Learning (RL) problems (such as tabular MDPs, factored MDPs, low witness rank problems, tabular weakly-revealing/observable POMDPs and multi-step decodable POMDPs), but also many new challenging RL problems especially in the partially observable setting that were not previously known to be tractable. Notably, the new problems addressed by this paper include (1) observable POMDPs with continuous observation and function approximation, where we achieve the first sample complexity that is completely independent of the size of observation space; (2) well-conditioned low-rank sequential decision making problems (also known as Predictive State Representations (PSRs)), which include and generalize all known tractable POMDP examples under a more intrinsic representation; (3) general sequential decision making problems under SAIL condition, which unifies our existing understandings of model-based RL in both fully observable and partially observable settings. SAIL condition is identified by this paper, which can be viewed as a natural generalization of Bellman/witness rank to address partial observability. This paper also presents a reward-free variant of OMLE algorithm, which learns approximate dynamic models that enable the computation of near-optimal policies for all reward functions simultaneously.  ( 3 min )

Recent works have demonstrated a double descent phenomenon in over-parameterized learning. Although this phenomenon has been investigated by recent works, it has not been fully understood in theory. In this paper, we consider a double random feature model (DRFM) which is the concatenation of two types of random features, and study the excess risk achieved by the DRFM in ridge regression. We calculate the precise limit of the excess risk under the high dimensional framework where the training sample size, the dimension of data, and the dimension of random features tend to infinity proportionally. Based on the calculation, we further theoretically demonstrate that the risk curves of DRFMs can exhibit triple descent. We then provide a thorough experimental study to verify our theory. At last, we extend our study to the multiple random feature model (MRFM), and show that MRFMs ensembling $K$ types of random features may exhibit $(K+1)$-fold descent. Our analysis points out that risk curves with a specific number of descent generally exist in random feature learning and ensemble learning with feature concatenation. Another interesting finding is that our result can help understand the risk peak locations reported in the literature when learning neural networks in the "neural tangent kernel" regime.  ( 2 min )

Tuning of stochastic gradient algorithms (SGAs) for optimization and sampling is often based on heuristics and trial-and-error rather than generalizable theory. We address this theory--practice gap by characterizing the statistical asymptotics of SGAs via a joint step-size--sample-size scaling limit. We show that iterate averaging with a large fixed step size is robust to the choice of tuning parameters and asymptotically has covariance proportional to that of the MLE sampling distribution. We also prove a Bernstein--von Mises-like theorem to guide tuning, including for generalized posteriors that are robust to model misspecification. Numerical experiments validate our results in realistic finite-sample regimes.

Given a Lipschitz or smooth convex function $\, f:K \to \mathbb{R}$ for a bounded polytope $K \subseteq \mathbb{R}^d$ defined by $m$ inequalities, we consider the problem of sampling from the log-concave distribution $\pi(\theta) \propto e^{-f(\theta)}$ constrained to $K$. Interest in this problem derives from its applications to Bayesian inference and differentially private learning. Our main result is a generalization of the Dikin walk Markov chain to this setting that requires at most $O((md + d L^2 R^2) \times md^{\omega-1}) \log(\frac{w}{\delta}))$ arithmetic operations to sample from $\pi$ within error $\delta>0$ in the total variation distance from a $w$-warm start. Here $L$ is the Lipschitz-constant of $f$, $K$ is contained in a ball of radius $R$ and contains a ball of smaller radius $r$, and $\omega$ is the matrix-multiplication constant. Our algorithm improves on the running time of prior works for a range of parameter settings important for the aforementioned learning applications. Technically, we depart from previous Dikin walks by adding a "soft-threshold" regularizer derived from the Lipschitz or smoothness properties of $f$ to the log-barrier function for $K$ that allows our version of the Dikin walk to propose updates that have a high Metropolis acceptance ratio for $f$, while at the same time remaining inside the polytope $K$.

When comparing approximate Gaussian process (GP) models, it can be helpful to be able to generate data from any GP. If we are interested in how approximate methods perform at scale, we may wish to generate very large synthetic datasets to evaluate them. Na\"{i}vely doing so would cost \(\mathcal{O}(n^3)\) flops and \(\mathcal{O}(n^2)\) memory to generate a size \(n\) sample. We demonstrate how to scale such data generation to large \(n\) whilst still providing guarantees that, with high probability, the sample is indistinguishable from a sample from the desired GP.

We study the problem of rank aggregation where the goal is to obtain a global ranking by aggregating pair-wise comparisons of voters over a set of items. We consider an adversarial setting where the voters are partitioned into two sets. The first set votes in a stochastic manner according to the popular score-based Bradley-Terry-Luce (BTL) model for pairwise comparisons. The second set comprises malicious Byzantine voters trying to deteriorate the ranking. We consider a strongly-adversarial scenario where the Byzantine voters know the BTL scores, the votes of the good voters, the algorithm, and can collude with each other. We first show that the popular spectral ranking based Rank-Centrality algorithm, though optimal for the BTL model, does not perform well even when a small constant fraction of the voters are Byzantine. We introduce the Byzantine Spectral Ranking Algorithm (and a faster variant of it), which produces a reliable ranking when the number of good voters exceeds the number of Byzantine voters. We show that no algorithm can produce a satisfactory ranking with probability > 1/2 for all BTL weights when there are more Byzantine voters than good voters, showing that our algorithm works for all possible population fractions. We support our theoretical results with experimental results on synthetic and real datasets to demonstrate the failure of the Rank-Centrality algorithm under several adversarial scenarios and how the proposed Byzantine Spectral Ranking algorithm is robust in obtaining good rankings.

Continual learning refers to a dynamical framework in which a model or agent receives a stream of non-stationary data over time and must adapt to new data while preserving previously acquired knowledge. Unfortunately, deep neural networks fail to meet these two desiderata, incurring the so-called catastrophic forgetting phenomenon. Whereas a vast array of strategies have been proposed to attenuate forgetting in the computer vision domain, for speech-related tasks, on the other hand, there is a dearth of works. In this paper, we turn our attention toward the joint use of rehearsal and knowledge distillation (KD) approaches for spoken language understanding under a class-incremental learning scenario. We report on multiple KD combinations at different levels in the network, showing that combining feature-level and predictions-level KDs leads to the best results. Finally, we provide an ablation study on the effect of the size of the rehearsal memory that corroborates the appropriateness of our approach for low-resource devices.

The loss of limb motion arising from damage to the spinal cord is a disability that could effect people while performing their day-to-day activities. The restoration of limb movement would enable people with spinal cord injury to interact with their environment more naturally and this is where a brain-computer interface (BCI) system could be beneficial. The detection of limb movement imagination (MI) could be significant for such a BCI, where the detected MI can guide the computer system. Using MI detection through electroencephalography (EEG), we can recognize the imagination of movement in a user and translate this into a physical movement. In this paper, we utilize pre-trained deep learning (DL) algorithms for the classification of imagined upper limb movements. We use a publicly available EEG dataset with data representing seven classes of limb movements. We compute the spectrograms of the time series EEG signal and use them as an input to the DL model for MI classification. Our novel approach for the classification of upper limb movements using pre-trained DL algorithms and spectrograms has achieved significantly improved results for seven movement classes. When compared with the recently proposed state-of-the-art methods, our algorithm achieved a significant average accuracy of 84.9% for classifying seven movements.

In this paper, we propose a new paradigm to learn audio features for Music Structure Analysis (MSA). We train a deep encoder to learn features such that the Self-Similarity-Matrix (SSM) resulting from those approximates a ground-truth SSM. This is done by minimizing a loss between both SSMs. Since this loss is differentiable w.r.t. its input features we can train the encoder in a straightforward way. We successfully demonstrate the use of this training paradigm using the Area Under the Curve ROC (AUC) on the RWC-Pop dataset.

Detecting anomalous trajectories has become an important task in many location-based applications. While many approaches have been proposed for this task, they suffer from various issues including (1) incapability of detecting anomalous subtrajectories, which are finer-grained anomalies in trajectory data, and/or (2) non-data driven, and/or (3) requirement of sufficient supervision labels which are costly to collect. In this paper, we propose a novel reinforcement learning based solution called RL4OASD, which avoids all aforementioned issues of existing approaches. RL4OASD involves two networks, one responsible for learning features of road networks and trajectories and the other responsible for detecting anomalous subtrajectories based on the learned features, and the two networks can be trained iteratively without labeled data. Extensive experiments are conducted on two real datasets, and the results show that our solution can significantly outperform the state-of-the-art methods (with 20-30% improvement) and is efficient for online detection (it takes less than 0.1ms to process each newly generated data point).

A model-agnostic variable importance method can be used with arbitrary prediction functions. Here we present some model-free methods that do not require access to the prediction function. This is useful when that function is proprietary and not available, or just extremely expensive. It is also useful when studying residuals from a model. The cohort Shapley (CS) method is model-free but has exponential cost in the dimension of the input space. A supervised on-manifold Shapley method from Frye et al. (2020) is also model free but requires as input a second black box model that has to be trained for the Shapley value problem. We introduce an integrated gradient version of cohort Shapley, called IGCS, with cost $\mathcal{O}(nd)$. We show that over the vast majority of the relevant unit cube that the IGCS value function is close to a multilinear function for which IGCS matches CS. We use some area under the curve (AUC) measures to quantify the performance of IGCS. On a problem from high energy physics we verify that IGCS has nearly the same AUCs as CS. We also use it on a problem from computational chemistry in 1024 variables. We see there that IGCS attains much higher AUCs than we get from Monte Carlo sampling. The code is publicly available at https://github.com/cohortshapley/cohortintgrad.

We propose a new approach for paragraph recognition in document images by spatial graph convolutional networks (GCN) applied on OCR text boxes. Two steps, namely line splitting and line clustering, are performed to extract paragraphs from the lines in OCR results. Each step uses a beta-skeleton graph constructed from bounding boxes, where the graph edges provide efficient support for graph convolution operations. With only pure layout input features, the GCN model size is 3~4 orders of magnitude smaller compared to R-CNN based models, while achieving comparable or better accuracies on PubLayNet and other datasets. Furthermore, the GCN models show good generalization from synthetic training data to real-world images, and good adaptivity for variable document styles.

Over the past few years, large knowledge bases have been constructed to store massive amounts of knowledge. However, these knowledge bases are highly incomplete. To solve this problem, we propose a web-based question answering system system with multimodal fusion of unstructured and structured information, to fill in missing information for knowledge bases. To utilize unstructured information from the Web for knowledge base completion, we design a web-based question answering system using multimodal features and question templates to extract missing facts, which can achieve good performance with very few questions. To help improve extraction quality, the question answering system employs structured information from knowledge bases, such as entity types and entity-to-entity relatedness.

Visual Grounding (VG) in Visual Question Answering (VQA) systems describes how well a system manages to tie a question and its answer to relevant image regions. Systems with strong VG are considered intuitively interpretable and suggest an improved scene understanding. While VQA accuracy performances have seen impressive gains over the past few years, explicit improvements to VG performance and evaluation thereof have often taken a back seat on the road to overall accuracy improvements. A cause of this originates in the predominant choice of learning paradigm for VQA systems, which consists of training a discriminative classifier over a predetermined set of answer options. In this work, we break with the dominant VQA modeling paradigm of classification and investigate VQA from the standpoint of an information retrieval task. As such, the developed system directly ties VG into its core search procedure. Our system operates over a weighted, directed, acyclic graph, a.k.a. "lattice", which is derived from the scene graph of a given image in conjunction with region-referring expressions extracted from the question. We give a detailed analysis of our approach and discuss its distinctive properties and limitations. Our approach achieves the strongest VG performance among examined systems and exhibits exceptional generalization capabilities in a number of scenarios.

This research introduces for the first time the concept of multimodal learning in bankruptcy prediction models. We use the Conditional Multimodal Discriminative (CMMD) model to learn multimodal representations that embed information from accounting, market, and textual modalities. The CMMD model needs a sample with all data modalities for model training. At test time, the CMMD model only needs access to accounting and market modalities to generate multimodal representations, which are further used to make bankruptcy predictions. This fact makes the use of bankruptcy prediction models using textual data realistic and possible, since accounting and market data are available for all companies unlike textual data. The empirical results in this research show that the classification performance of our proposed methodology is superior compared to that of a large number of traditional classifier models. We also show that our proposed methodology solves the limitation of previous bankruptcy models using textual data, as they can only make predictions for a small proportion of companies. Finally, based on multimodal representations, we introduce an index that is able to capture the uncertainty of the financial situation of companies during periods of financial distress.

In this paper, we investigate the fundamental question: To what extent are gradient-based neural architecture search (NAS) techniques applicable to RL? Using the original DARTS as a convenient baseline, we discover that the discrete architectures found can achieve up to 250% performance compared to manual architecture designs on both discrete and continuous action space environments across off-policy and on-policy RL algorithms, at only 3x more computation time. Furthermore, through numerous ablation studies, we systematically verify that not only does DARTS correctly upweight operations during its supernet phrase, but also gradually improves resulting discrete cells up to 30x more efficiently than random search, suggesting DARTS is surprisingly an effective tool for improving architectures in RL.

The maximum mean discrepancy (MMD) is a kernel-based distance between probability distributions useful in many applications (Gretton et al. 2012), bearing a simple estimator with pleasing computational and statistical properties. Being able to efficiently estimate the variance of this estimator is very helpful to various problems in two-sample testing. Towards this end, Bounliphone et al. (2016) used the theory of U-statistics to derive estimators for the variance of an MMD estimator, and differences between two such estimators. Their estimator, however, drops lower-order terms, and is unnecessarily biased. We show in this note - extending and correcting work of Sutherland et al. (2017) - that we can find a truly unbiased estimator for the actual variance of both the squared MMD estimator and the difference of two correlated squared MMD estimators, at essentially no additional computational cost.

Spiking neural networks (SNNs) are well suited for resource-constrained applications as they do not need expensive multipliers. In a typical rate-encoded SNN, a series of binary spikes within a globally fixed time window is used to fire the neurons. The maximum number of spikes in this time window is also the latency of the network in performing a single inference, as well as determines the overall energy efficiency of the model. The aim of this paper is to reduce this while maintaining accuracy when converting ANNs to their equivalent SNNs. The state-of-the-art conversion schemes yield SNNs with accuracies comparable with ANNs only for large window sizes. In this paper, we start with understanding the information loss when converting from pre-existing ANN models to standard rate-encoded SNN models. From these insights, we propose a suite of novel techniques that together mitigate the information lost in the conversion, and achieve state-of-art SNN accuracies along with very low latency. Our method achieved a Top-1 SNN accuracy of 98.73% (1 time step) on the MNIST dataset, 76.38% (8 time steps) on the CIFAR-100 dataset, and 93.71% (8 time steps) on the CIFAR-10 dataset. On ImageNet, an SNN accuracy of 75.35%/79.16% was achieved with 100/200 time steps.

The internet contains a wealth of knowledge -- from the birthdays of historical figures to tutorials on how to code -- all of which may be learned by language models. However, there is a huge variability in the number of times a given piece of information appears on the web. In this paper, we study the relationship between the knowledge memorized by large language models and the information in their pre-training datasets. In particular, we show that a language model's ability to answer a fact-based question relates to how many documents associated with that question were seen during pre-training. We identify these relevant documents by entity linking pre-training datasets and counting documents that contain the same entities as a given question-answer pair. Our results demonstrate strong correlational and causal relationships between accuracy and relevant document count for numerous question answering datasets (e.g., TriviaQA), pre-training corpora (e.g., ROOTS), and model sizes (e.g., 176B parameters). Moreover, we find that while larger models are better at learning long-tail knowledge, we estimate that today's models must be scaled by many orders of magnitude to reach competitive QA performance on questions with little support in the pre-training data. Finally, we show that retrieval-augmentation can reduce the dependence on relevant document count, presenting a promising approach for capturing the long-tail.

Aesthetics are critically important to market acceptance. In the automotive industry, an improved aesthetic design can boost sales by 30% or more. Firms invest heavily in designing and testing aesthetics. A single automotive "theme clinic" can cost over $100,000, and hundreds are conducted annually. We propose a model to augment the commonly-used aesthetic design process by predicting aesthetic scores and automatically generating innovative and appealing product designs. The model combines a probabilistic variational autoencoder (VAE) with adversarial components from generative adversarial networks (GAN) and a supervised learning component. We train and evaluate the model with data from an automotive partner-images of 203 SUVs evaluated by targeted consumers and 180,000 high-quality unrated images. Our model predicts well the appeal of new aesthetic designs-43.5% improvement relative to a uniform baseline and substantial improvement over conventional machine learning models and pretrained deep neural networks. New automotive designs are generated in a controllable manner for use by design teams. We empirically verify that automatically generated designs are (1) appealing to consumers and (2) resemble designs which were introduced to the market five years after our data were collected. We provide an additional proof-of-concept application using opensource images of dining room chairs.

Signature-based techniques give mathematical insight into the interactions between complex streams of evolving data. These insights can be quite naturally translated into numerical approaches to understanding streamed data, and perhaps because of their mathematical precision, have proved useful in analysing streamed data in situations where the data is irregular, and not stationary, and the dimension of the data and the sample sizes are both moderate. Understanding streamed multi-modal data is exponential: a word in $n$ letters from an alphabet of size $d$ can be any one of $d^n$ messages. Signatures remove the exponential amount of noise that arises from sampling irregularity, but an exponential amount of information still remain. This survey aims to stay in the domain where that exponential scaling can be managed directly. Scalability issues are an important challenge in many problems but would require another survey article and further ideas. This survey describes a range of contexts where the data sets are small enough to remove the possibility of massive machine learning, and the existence of small sets of context free and principled features can be used effectively. The mathematical nature of the tools can make their use intimidating to non-mathematicians. The examples presented in this article are intended to bridge this communication gap and provide tractable working examples drawn from the machine learning context. Notebooks are available online for several of these examples. This survey builds on the earlier paper of Ilya Chevryev and Andrey Kormilitzin which had broadly similar aims at an earlier point in the development of this machinery. This article illustrates how the theoretical insights offered by signatures are simply realised in the analysis of application data in a way that is largely agnostic to the data type.

We demonstrate the use of symbolic regression in deriving analytical formulas, which are needed at various stages of a typical experimental analysis in collider phenomenology. As a first application, we consider kinematic variables like the stransverse mass, $M_{T2}$, which are defined algorithmically through an optimization procedure and not in terms of an analytical formula. We then train a symbolic regression and obtain the correct analytical expressions for all known special cases of $M_{T2}$ in the literature. As a second application, we reproduce the correct analytical expression for a next-to-leading order (NLO) kinematic distribution from data, which is simulated with a NLO event generator. Finally, we derive analytical approximations for the NLO kinematic distributions after detector simulation, for which no known analytical formulas currently exist.

We present CardiacGen, a Deep Learning framework for generating synthetic but physiologically plausible cardiac signals like ECG. Based on the physiology of cardiovascular system function, we propose a modular hierarchical generative model and impose explicit regularizing constraints for training each module using multi-objective loss functions. The model comprises 2 modules, an HRV module focused on producing realistic Heart-Rate-Variability characteristics and a Morphology module focused on generating realistic signal morphologies for different modalities. We empirically show that in addition to having realistic physiological features, the synthetic data from CardiacGen can be used for data augmentation to improve the performance of Deep Learning based classifiers. CardiacGen code is available at https://github.com/SENSE-Lab-OSU/cardiac_gen_model.

Antibodies are versatile proteins that can bind to pathogens and provide effective protection for human body. Recently, deep learning-based computational antibody design has attracted popular attention since it automatically mines the antibody patterns from data that could be complementary to human experiences. However, the computational methods heavily rely on high-quality antibody structure data, which is quite limited. Besides, the complementarity-determining region (CDR), which is the key component of an antibody that determines the specificity and binding affinity, is highly variable and hard to predict. Therefore, the data limitation issue further raises the difficulty of CDR generation for antibodies. Fortunately, there exists a large amount of sequence data of antibodies that can help model the CDR and alleviate the reliance on structure data. By witnessing the success of pre-training models for protein modeling, in this paper, we develop the antibody pre-training language model and incorporate it into the (antigen-specific) antibody design model in a systemic way. Specifically, we first pre-train an antibody language model based on the sequence data, then propose a one-shot way for sequence and structure generation of CDR to avoid the heavy cost and error propagation from an autoregressive manner, and finally leverage the pre-trained antibody model for the antigen-specific antibody generation model with some carefully designed modules. Through various experiments, we show that our method achieves superior performances over previous baselines on different tasks, such as sequence and structure generation and antigen-binding CDR-H3 design.

Emerging artificial intelligence (AI) applications often balance the preferences and impacts among diverse and contentious stakeholder groups. Accommodating these stakeholder groups during system design, development, and deployment requires tools for the elicitation of disparate system interests and collaboration interfaces supporting negotiation balancing those interests. This paper introduces interactive visual "participation interfaces" for Markov Decision Processes (MDPs) and collaborative ranking problems as examples restoring a human-centered locus of control.

Recent studies find existing self-supervised speech encoders contain primarily acoustic rather than semantic information. As a result, pipelined supervised automatic speech recognition (ASR) to large language model (LLM) systems achieve state-of-the-art results on semantic spoken language tasks by utilizing rich semantic representations from the LLM. These systems come at the cost of labeled audio transcriptions, which is expensive and time-consuming to obtain. We propose a task-agnostic unsupervised way of incorporating semantic information from LLMs into self-supervised speech encoders without labeled audio transcriptions. By introducing semantics, we improve existing speech encoder spoken language understanding performance by over 10\% on intent classification, with modest gains in named entity resolution and slot filling, and spoken question answering FF1 score by over 2\%. Our unsupervised approach achieves similar performance as supervised methods trained on over 100 hours of labeled audio transcripts, demonstrating the feasibility of unsupervised semantic augmentations to existing speech encoders.

In this paper we look into the conjecture of Entezari et al.(2021) which states that if the permutation invariance of neural networks is taken into account, then there is likely no loss barrier to the linear interpolation between SGD solutions. First, we observe that neuron alignment methods alone are insufficient to establish low-barrier linear connectivity between SGD solutions due to a phenomenon we call variance collapse: interpolated deep networks suffer a collapse in the variance of their activations, causing poor performance. Next, we propose REPAIR (REnormalizing Permuted Activations for Interpolation Repair) which mitigates variance collapse by rescaling the preactivations of such interpolated networks. We explore the interaction between our method and the choice of normalization layer, network width, and depth, and demonstrate that using REPAIR on top of neuron alignment methods leads to 60%-100% relative barrier reduction across a wide variety of architecture families and tasks. In particular, we report a 74% barrier reduction for ResNet50 on ImageNet and 90% barrier reduction for ResNet18 on CIFAR10.

Air pollution is a major global environmental health threat, in particular for people who live or work near pollution sources. Areas adjacent to pollution sources often have high ambient pollution concentrations, and those areas are commonly referred to as air pollution hotspots. Detecting and characterizing pollution hotspots are of great importance for air quality management, but are challenging due to the high spatial and temporal variability of air pollutants. In this work, we explore the use of mobile sensing data (i.e., air quality sensors installed on vehicles) to detect pollution hotspots. One major challenge with mobile sensing data is uneven sampling, i.e., data collection can vary by both space and time. To address this challenge, we propose a two-step approach to detect hotspots from mobile sensing data, which includes local spike detection and sample-weighted clustering. Essentially, this approach tackles the uneven sampling issue by weighting samples based on their spatial frequency and temporal hit rate, so as to identify robust and persistent hotspots. To contextualize the hotspots and discover potential pollution source characteristics, we explore a variety of cross-domain urban data and extract features from them. As a soft-validation of the extracted features, we build hotspot inference models for cities with and without mobile sensing data. Evaluation results using real-world mobile sensing air quality data as well as cross-domain urban data demonstrate the effectiveness of our approach in detecting and inferring pollution hotspots. Furthermore, the empirical analysis of hotspots and source features yields useful insights regarding neighborhood pollution sources.

We propose a novel local learning rule for spiking neural networks in which spike propagation times undergo activity-dependent plasticity. Our plasticity rule aligns pre-synaptic spike times to produce a stronger and more rapid response. Inputs are encoded by latency coding and outputs decoded by matching similar patterns of output spiking activity. We demonstrate the use of this method in a three-layer feedfoward network with inputs from a database of handwritten digits. Networks consistently improve their classification accuracy after training, and training with this method also allowed networks to generalize to an input class unseen during training. Our proposed method takes advantage of the ability of spiking neurons to support many different time-locked sequences of spikes, each of which can be activated by different input activations. The proof-of-concept shown here demonstrates the great potential for local delay learning to expand the memory capacity and generalizability of spiking neural networks.

Recent network traffic classification methods benefitfrom machine learning (ML) technology. However, there aremany challenges due to use of ML, such as: lack of high-qualityannotated datasets, data-drifts and other effects causing aging ofdatasets and ML models, high volumes of network traffic etc. Thispaper argues that it is necessary to augment traditional workflowsof ML training&deployment and adapt Active Learning concepton network traffic analysis. The paper presents a novel ActiveLearning Framework (ALF) to address this topic. ALF providesprepared software components that can be used to deploy an activelearning loop and maintain an ALF instance that continuouslyevolves a dataset and ML model automatically. The resultingsolution is deployable for IP flow-based analysis of high-speed(100 Gb/s) networks, and also supports research experiments ondifferent strategies and methods for annotation, evaluation, datasetoptimization, etc. Finally, the paper lists some research challengesthat emerge from the first experiments with ALF in practice.

The dynamics of a turbulent flow tend to occupy only a portion of the phase space at a statistically stationary regime. From a dynamical systems point of view, this portion is the attractor. The knowledge of the turbulent attractor is useful for two purposes, at least: (i) We can gain physical insight into turbulence (what is the shape and geometry of the attractor?), and (ii) it provides the minimal number of degrees of freedom to accurately describe the turbulent dynamics. Autoencoders enable the computation of an optimal latent space, which is a low-order representation of the dynamics. If properly trained and correctly designed, autoencoders can learn an approximation of the turbulent attractor, as shown by Doan, Racca and Magri (2022). In this paper, we theoretically interpret the transformations of an autoencoder. First, we remark that the latent space is a curved manifold with curvilinear coordinates, which can be analyzed with simple tools from Riemann geometry. Second, we characterize the geometrical properties of the latent space. We mathematically derive the metric tensor, which provides a mathematical description of the manifold. Third, we propose a method -- proper latent decomposition (PLD) -- that generalizes proper orthogonal decomposition of turbulent flows on the autoencoder latent space. This decomposition finds the dominant directions in the curved latent space. This theoretical work opens up computational opportunities for interpreting autoencoders and creating reduced-order models of turbulent flows.

The problem of identifying anomalies in dynamic networks is a fundamental task with a wide range of applications. However, it raises critical challenges due to the complex nature of anomalies, lack of ground truth knowledge, and complex and dynamic interactions in the network. Most existing approaches usually study networks with a single type of connection between vertices, while in many applications interactions between objects vary, yielding multiplex networks. We propose ANOMULY, a general, unsupervised edge anomaly detection framework for multiplex dynamic networks. In each relation type, ANOMULY sees node embeddings at different GNN layers as hierarchical node states and employs a GRU cell to capture temporal properties of the network and update node embeddings over time. We then add an attention mechanism that incorporates information across different types of relations. Our case study on brain networks shows how this approach could be employed as a new tool to understand abnormal brain activity that might reveal a brain disease or disorder. Extensive experiments on nine real-world datasets demonstrate that ANOMULY achieves state-of-the-art performance.

The vulnerability of the high-performance machine learning models implies a security risk in applications with real-world consequences. Research on adversarial attacks is beneficial in guiding the development of machine learning models on the one hand and finding targeted defenses on the other. However, most of the adversarial attacks today leverage the gradient or logit information from the models to generate adversarial perturbation. Works in the more realistic domain: decision-based attacks, which generate adversarial perturbation solely based on observing the output label of the targeted model, are still relatively rare and mostly use gradient-estimation strategies. In this work, we propose a pixel-wise decision-based attack algorithm that finds a distribution of adversarial perturbation through a reinforcement learning algorithm. We call this method Decision-based Black-box Attack with Reinforcement learning (DBAR). Experiments show that the proposed approach outperforms state-of-the-art decision-based attacks with a higher attack success rate and greater transferability.

We present MargNet, a deep learning-based classifier for identifying stars, quasars and compact galaxies using photometric parameters and images from the Sloan Digital Sky Survey (SDSS) Data Release 16 (DR16) catalogue. MargNet consists of a combination of Convolutional Neural Network (CNN) and Artificial Neural Network (ANN) architectures. Using a carefully curated dataset consisting of 240,000 compact objects and an additional 150,000 faint objects, the machine learns classification directly from the data, minimising the need for human intervention. MargNet is the first classifier focusing exclusively on compact galaxies and performs better than other methods to classify compact galaxies from stars and quasars, even at fainter magnitudes. This model and feature engineering in such deep learning architectures will provide greater success in identifying objects in the ongoing and upcoming surveys, such as Dark Energy Survey (DES) and images from the Vera C. Rubin Observatory.

The performance of approaches to Music Instrument Classification, a popular task in Music Information Retrieval, is often impacted and limited by the lack of availability of annotated data for training. We propose to address this issue with "reprogramming," a technique that utilizes pre-trained deep and complex neural networks originally targeting a different task by modifying and mapping both the input and output of the pre-trained model. We demonstrate that reprogramming can effectively leverage the power of the representation learned for a different task and that the resulting reprogrammed system can perform on par or even outperform state-of-the-art systems at a fraction of training parameters. Our results, therefore, indicate that reprogramming is a promising technique potentially applicable to other tasks impeded by data scarcity.

In this paper, we design an auto encoder based off of Google's FNet Architecture in order to generate text from a subset of news stories contained in Google's C4 dataset. We discuss previous attempts and methods to generate text from autoencoders and non LLM Models. FNET poses multiple advantages to BERT based encoders in the realm of efficiency which train 80% faster on GPUs and 70% faster on TPUs. We then compare outputs of how this autencoder perfroms on different epochs. Finally, we analyze what outputs the encoder produces with different seed text.

This paper proposes reverberation as supervision (RAS), a novel unsupervised loss function for single-channel reverberant speech separation. Prior methods for unsupervised separation required the synthesis of mixtures of mixtures or assumed the existence of a teacher model, making them difficult to consider as potential methods explaining the emergence of separation abilities in an animal's auditory system. We assume the availability of two-channel mixtures at training time, and train a neural network to separate the sources given one of the channels as input such that the other channel may be predicted from the separated sources. As the relationship between the room impulse responses (RIRs) of each channel depends on the locations of the sources, which are unknown to the network, the network cannot rely on learning that relationship. Instead, our proposed loss function fits each of the separated sources to the mixture in the target channel via Wiener filtering, and compares the resulting mixture to the ground-truth one. We show that minimizing the scale-invariant signal-to-distortion ratio (SI-SDR) of the predicted right-channel mixture with respect to the ground truth implicitly guides the network towards separating the left-channel sources. On a semi-supervised reverberant speech separation task based on the WHAMR! dataset, using training data where just 5% (resp., 10%) of the mixtures are labeled with associated isolated sources, we achieve 70% (resp., 78%) of the SI-SDR improvement obtained when training with supervision on the full training set, while a model trained only on the labeled data obtains 43% (resp., 45%).

This paper proposes a probabilistic deep metric learning (PDML) framework for hyperspectral image classification, which aims to predict the category of each pixel for an image captured by hyperspectral sensors. The core problem for hyperspectral image classification is the spectral variability between intraclass materials and the spectral similarity between interclass materials, motivating the further incorporation of spatial information to differentiate a pixel based on its surrounding patch. However, different pixels and even the same pixel in one patch might not encode the same material due to the low spatial resolution of most hyperspectral sensors, leading to an inconsistent judgment of a specific pixel. To address this issue, we propose a probabilistic deep metric learning framework to model the categorical uncertainty of the spectral distribution of an observed pixel. We propose to learn a global probabilistic distribution for each pixel in the patch and a probabilistic metric to model the distance between distributions. We treat each pixel in a patch as a training sample, enabling us to exploit more information from the patch compared with conventional methods. Our framework can be readily applied to existing hyperspectral image classification methods with various network architectures and loss functions. Extensive experiments on four widely used datasets including IN, UP, KSC, and Houston 2013 datasets demonstrate that our framework improves the performance of existing methods and further achieves the state of the art. Code is available at: https://github.com/wzzheng/PDML.

The most recent concern of all people on Earth is the increase in the concentration of greenhouse gas in the atmosphere. The concentration of these gases has risen rapidly over the last century and if the trend continues it can cause many adverse climatic changes. There have been ways implemented to curb this by the government by limiting processes that emit a higher amount of CO2, one such greenhouse gas. However, there is mounting evidence that the CO2 numbers supplied by the government do not accurately reflect the performance of automobiles on the road. Our proposal of using artificial intelligence techniques to improve a previously rudimentary process takes a radical tack, but it fits the bill given the situation. To determine which algorithms and models produce the greatest outcomes, we compared them all and explored a novel method of ensembling them. Further, this can be used to foretell the rise in global temperature and to ground crucial policy decisions like the adoption of electric vehicles. To estimate emissions from vehicles, we used machine learning, deep learning, and ensemble learning on a massive dataset.

Sampling-based methods are widely adopted solutions for robot motion planning. The methods are straightforward to implement, effective in practice for many robotic systems. It is often possible to prove that they have desirable properties, such as probabilistic completeness and asymptotic optimality. Nevertheless, they still face challenges as the complexity of the underlying planning problem increases, especially under tight computation time constraints, which impact the quality of returned solutions or given inaccurate models. This has motivated machine learning to improve the computational efficiency and applicability of Sampling-Based Motion Planners (SBMPs). This survey reviews such integrative efforts and aims to provide a classification of the alternative directions that have been explored in the literature. It first discusses how learning has been used to enhance key components of SBMPs, such as node sampling, collision detection, distance or nearest neighbor computation, local planning, and termination conditions. Then, it highlights planners that use learning to adaptively select between different implementations of such primitives in response to the underlying problem's features. It also covers emerging methods, which build complete machine learning pipelines that reflect the traditional structure of SBMPs. It also discusses how machine learning has been used to provide data-driven models of robots, which can then be used by a SBMP. Finally, it provides a comparative discussion of the advantages and disadvantages of the approaches covered, and insights on possible future directions of research. An online version of this survey can be found at: https://prx-kinodynamic.github.io/

Predicting the evolution of diseases is challenging, especially when the data availability is scarce and incomplete. The most popular tools for modelling and predicting infectious disease epidemics are compartmental models. They stratify the population into compartments according to health status and model the dynamics of these compartments using dynamical systems. However, these predefined systems may not capture the true dynamics of the epidemic due to the complexity of the disease transmission and human interactions. In order to overcome this drawback, we propose Sparsity and Delay Embedding based Forecasting (SPADE4) for predicting epidemics. SPADE4 predicts the future trajectory of an observable variable without the knowledge of the other variables or the underlying system. We use random features model with sparse regression to handle the data scarcity issue and employ Takens' delay embedding theorem to capture the nature of the underlying system from the observed variable. We show that our approach outperforms compartmental models when applied to both simulated and real data.

When users move in a physical space (e.g., an urban space), they would have some records called mobility records (e.g., trajectories) generated by devices such as mobile phones and GPS devices. Naturally, mobility records capture essential information of how users work, live and entertain in their daily lives, and therefore, they have been used in a wide range of tasks such as user profile inference, mobility prediction and traffic management. In this paper, we expand this line of research by investigating the problem of inferring user socioeconomic statuses (such as prices of users' living houses as a proxy of users' socioeconomic statuses) based on their mobility records, which can potentially be used in real-life applications such as the car loan business. For this task, we propose a socioeconomic-aware deep model called DeepSEI. The DeepSEI model incorporates two networks called deep network and recurrent network, which extract the features of the mobility records from three aspects, namely spatiality, temporality and activity, one at a coarse level and the other at a detailed level. We conduct extensive experiments on real mobility records data, POI data and house prices data. The results verify that the DeepSEI model achieves superior performance than existing studies. All datasets used in this paper will be made publicly available.

C.S. Peirce understood pragmatism (pragmaticism) as a method of deriving new knowledge for practical use through explaining observations. But this is what machine learning (ML) is doing, essentially. A solution one infers in ML can be seen as the best explanation of the accumulated facts (the training set) intended for help in decision making. Peirce used the term \textbf{abduction} for this kind of inference. Here I formalize the concept of abduction for real valued hypotheses, and show that 14 of the most popular textbook ML learners (every learner I tested), covering classification, regression and clustering, implement this concept of abduction inference. The approach is proposed as an alternative to Statistical learning theory, which requires an impractical assumption of indefinitely increasing training set for its justification.

Low-thrust trajectory design and in-flight control remain two of the most challenging topics for new-generation satellite operations. Most of the solutions currently implemented are based on reference trajectories and lead to sub-optimal fuel usage. Other solutions are based on simple guidance laws that need to be updated periodically, increasing the cost of operations. Whereas some optimization strategies leverage Artificial Intelligence methods, all of the approaches studied so far need either previously generated data or a strong a priori knowledge of the satellite dynamics. This study uses model-free Reinforcement Learning to train an agent on a constrained pericenter raising scenario for a low-thrust medium-Earth-orbit satellite. The agent does not have any prior knowledge of the environment dynamics, which makes it unbiased from classical trajectory optimization patterns. The trained agent is then used to design a trajectory and to autonomously control the satellite during the cruise. Simulations show that a dynamics-agnostic agent is able to learn a quasi-optimal guidance law and responds well to uncertainties in the environment dynamics. The results obtained open the door to the usage of Reinforcement Learning on more complex scenarios, multi-satellite problems, or to explore trajectories in environments where a reference solution is not known

Neural networks are known to be biased towards learning mechanisms that help identify $spurious\, attributes$, yielding features that do not generalize well under distribution shifts. To understand and address this limitation, we study the geometry of neural network loss landscapes through the lens of $mode\, connectivity$, the observation that minimizers of neural networks are connected via simple paths of low loss. Our work addresses two questions: (i) do minimizers that encode dissimilar mechanisms connect via simple paths of low loss? (ii) can fine-tuning a pretrained model help switch between such minimizers? We define a notion of $\textit{mechanistic similarity}$ and demonstrate that lack of linear connectivity between two minimizers implies the corresponding models use dissimilar mechanisms for making their predictions. This property helps us demonstrate that na$\"{i}$ve fine-tuning can fail to eliminate a model's reliance on spurious attributes. We thus propose a method for altering a model's mechanisms, named $connectivity$-$based$ $fine$-$tuning$, and validate its usefulness by inducing models invariant to spurious attributes.

Temporal network has become ubiquitous with the rise of online social platform and e-commerce, but largely under investigated in literature. In this paper, we propose a statistical framework for temporal network analysis, leveraging strengths of adaptive network merging, tensor decomposition and point process. A two-step embedding procedure and a regularized maximum likelihood estimate based on Poisson point process is developed, where the initial estimate is based on equal spaced time intervals while the final estimate on the adaptively merging time intervals. A projected gradient descent algorithm is proposed to facilitate estimation, where the upper bound of the tensor estimation error in each iteration is established. Through analysis, it is shown that the tensor estimation error is significantly reduced by the proposed method. Extensive numerical experiments also validate this phenomenon, as well as its advantage over other existing competitors. The proposed method is also applied to analyze a militarized interstate dispute dataset, where not only the prediction accuracy increases, but the adaptively merged intervals also lead to clear interpretation.  ( 2 min )

We are at the cusp of a transition from "learning from data" to "learning what data to learn from" as a central focus of artificial intelligence (AI) research. While the first-order learning problem is not completely solved, large models under unified architectures, such as transformers, have shifted the learning bottleneck from how to effectively train our models to how to effectively acquire and use task-relevant data. This problem, which we frame as exploration, is a universal aspect of learning in open-ended domains, such as the real world. Although the study of exploration in AI is largely limited to the field of reinforcement learning, we argue that exploration is essential to all learning systems, including supervised learning. We propose the problem of generalized exploration to conceptually unify exploration-driven learning between supervised learning and reinforcement learning, allowing us to highlight key similarities across learning settings and open research challenges. Importantly, generalized exploration serves as a necessary objective for maintaining open-ended learning processes, which in continually learning to discover and solve new problems, provides a promising path to more general intelligence.  ( 2 min )

We study a novel multi-armed bandit (MAB) setting which mandates the agent to probe all the arms periodically in a non-stationary environment. In particular, we develop \texttt{TS-GE} that balances the regret guarantees of classical Thompson sampling (TS) with the broadcast probing (BP) of all the arms simultaneously in order to actively detect a change in the reward distributions. Once a system-level change is detected, the changed arm is identified by an optional subroutine called group exploration (GE) which scales as $\log_2(K)$ for a $K-$armed bandit setting. We characterize the probability of missed detection and the probability of false-alarm in terms of the environment parameters. The latency of change-detection is upper bounded by $\sqrt{T}$ while within a period of $\sqrt{T}$, all the arms are probed at least once. We highlight the conditions in which the regret guarantee of \texttt{TS-GE} outperforms that of the state-of-the-art algorithms, in particular, \texttt{ADSWITCH} and \texttt{M-UCB}. Furthermore, unlike the existing bandit algorithms, \texttt{TS-GE} can be deployed for applications such as timely status updates, critical control, and wireless energy transfer, which are essential features of next-generation wireless communication networks. We demonstrate the efficacy of \texttt{TS-GE} by employing it in a n industrial internet-of-things (IIoT) network designed for simultaneous wireless information and power transfer (SWIPT).  ( 3 min )

Signal denoising is a key preprocessing step for many applications, as the performance of a learning task is closely related to the quality of the input data. In this paper, we apply a signal processing based deep neural network architecture, a learnable extension of the wavelet packet transform. As main advantages, this model has few parameters, an intuitive initialization and strong learning capabilities. Moreover, we show that it is possible to easily modify the parameters of the model after the training step to tailor to different noise intensities. Two case studies are conducted to compare this model with the state of the art and commonly used denoising procedures. The first experiment uses standard signals to study denoising properties of the algorithms. The second experiment is a real application with the objective to remove audio background noises. We show that the learnable wavelet packet transform has the learning capabilities of deep learning methods while maintaining the robustness of standard signal processing approaches. More specifically, we demonstrate that our approach maintains excellent denoising performances on signal classes separate from those used during the training step. Moreover, the learnable wavelet packet transform was found to be robust when different noise intensities, noise varieties and artifacts are considered.  ( 3 min )

Risk prediction, as a typical time series modeling problem, is usually achieved by learning trends in markers or historical behavior from sequence data, and has been widely applied in healthcare and finance. In recent years, deep learning models, especially Long Short-Term Memory neural networks (LSTMs), have led to superior performances in such sequence representation learning tasks. Despite that some attention or self-attention based models with time-aware or feature-aware enhanced strategies have achieved better performance compared with other temporal modeling methods, such improvement is limited due to a lack of guidance from global view. To address this issue, we propose a novel end-to-end Hierarchical Global View-guided (HGV) sequence representation learning framework. Specifically, the Global Graph Embedding (GGE) module is proposed to learn sequential clip-aware representations from temporal correlation graph at instance level. Furthermore, following the way of key-query attention, the harmonic $\beta$-attention ($\beta$-Attn) is also developed for making a global trade-off between time-aware decay and observation significance at channel level adaptively. Moreover, the hierarchical representations at both instance level and channel level can be coordinated by the heterogeneous information aggregation under the guidance of global view. Experimental results on a benchmark dataset for healthcare risk prediction, and a real-world industrial scenario for Small and Mid-size Enterprises (SMEs) credit overdue risk prediction in MYBank, Ant Group, have illustrated that the proposed model can achieve competitive prediction performance compared with other known baselines.  ( 3 min )

In brain-computer interfaces (BCI), most of the approaches based on event-related potential (ERP) focus on the detection of P300, aiming for single trial classification for a speller task. While this is an important objective, existing P300 BCI still require several repetitions to achieve a correct classification accuracy. Signal processing and machine learning advances in P300 BCI mostly revolve around the P300 detection part, leaving the character classification out of the scope. To reduce the number of repetitions while maintaining a good character classification, it is critical to embrace the full classification problem. We introduce an end-to-end pipeline, starting from feature extraction, and is composed of an ERP-level classification using probabilistic Riemannian MDM which feeds a character-level classification using Bayesian accumulation of confidence across trials. Whereas existing approaches only increase the confidence of a character when it is flashed, our new pipeline, called Bayesian accumulation of Riemannian probabilities (ASAP), update the confidence of each character after each flash. We provide the proper derivation and theoretical reformulation of this Bayesian approach for a seamless processing of information from signal to BCI characters. We demonstrate that our approach performs significantly better than standard methods on public P300 datasets.  ( 3 min )

Backdoor attacks have emerged as one of the major security threats to deep learning models as they can easily control the model's test-time predictions by pre-injecting a backdoor trigger into the model at training time. While backdoor attacks have been extensively studied on images, few works have investigated the threat of backdoor attacks on time series data. To fill this gap, in this paper we present a novel generative approach for time series backdoor attacks against deep learning based time series classifiers. Backdoor attacks have two main goals: high stealthiness and high attack success rate. We find that, compared to images, it can be more challenging to achieve the two goals on time series. This is because time series have fewer input dimensions and lower degrees of freedom, making it hard to achieve a high attack success rate without compromising stealthiness. Our generative approach addresses this challenge by generating trigger patterns that are as realistic as real-time series patterns while achieving a high attack success rate without causing a significant drop in clean accuracy. We also show that our proposed attack is resistant to potential backdoor defenses. Furthermore, we propose a novel universal generator that can poison any type of time series with a single generator that allows universal attacks without the need to fine-tune the generative model for new time series datasets.  ( 2 min )

This paper introduces a Reinforcement Learning approach to better generalize heuristic dispatching rules on the Job-shop Scheduling Problem (JSP). Current models on the JSP do not focus on generalization, although, as we show in this work, this is key to learning better heuristics on the problem. A well-known technique to improve generalization is to learn on increasingly complex instances using Curriculum Learning (CL). However, as many works in the literature indicate, this technique might suffer from catastrophic forgetting when transferring the learned skills between different problem sizes. To address this issue, we introduce a novel Adversarial Curriculum Learning (ACL) strategy, which dynamically adjusts the difficulty level during the learning process to revisit the worst-performing instances. This work also presents a deep learning model to solve the JSP, which is equivariant w.r.t. the job definition and size-agnostic. Conducted experiments on Taillard's and Demirkol's instances show that the presented approach significantly improves the current state-of-the-art models on the JSP. It reduces the average optimality gap from 19.35\% to 10.46\% on Taillard's instances and from 38.43\% to 18.85\% on Demirkol's instances. Our implementation is available online.  ( 2 min )

Under mild conditions on the network initialization we derive a power series expansion for the Neural Tangent Kernel (NTK) of arbitrarily deep feedforward networks in the infinite width limit. We provide expressions for the coefficients of this power series which depend on both the Hermite coefficients of the activation function as well as the depth of the network. We observe faster decay of the Hermite coefficients leads to faster decay in the NTK coefficients. Using this series, first we relate the effective rank of the NTK to the effective rank of the input-data Gram. Second, for data drawn uniformly on the sphere we derive an explicit formula for the eigenvalues of the NTK, which shows faster decay in the NTK coefficients implies a faster decay in its spectrum. From this we recover existing results on eigenvalue asymptotics for ReLU networks and comment on how the activation function influences the RKHS. Finally, for generic data and activation functions with sufficiently fast Hermite coefficient decay, we derive an asymptotic upper bound on the spectrum of the NTK.  ( 2 min )

The past decade has witnessed the advances of artificial intelligence with various applications in engineering. Recently, artificial neural network empowered inverse design for metasurfaces has been developed that can design on-demand meta-atoms with diverse shapes and high performance, where the design process based on artificial intelligence is fast and automatic. However, once the inverse-designed static meta-atom is fabricated, the function of the metasurface is fixed. Reconfigurable metasurfaces can realize dynamic functions, while applying artificial intelligence to design reconfigurable meta-atoms inversely has not been reported yet. Here, we present a deep-learning empowered inverse design method for freeform reconfigurable metasurfaces, which can generate on-demand reconfigurable coding meta-atoms at self-defined frequency bands. To reduce the scale of dataset, a decoupling method of the reconfigurable meta-atom based on microwave network theory is proposed at first, which can convert the inverse design process for reconfigurable coding meta-atoms to the inverse design for static structures. A convolutional neural network model is trained to predict the responses of free-shaped meta-atoms, and the genetic algorithm is applied to generate the optimal structure patterns rapidly. As a demonstration of concept, several inverse-designed examples are generated with different self-defined spectrum responses in microwave band, and an inverse-designed wideband reconfigurable metasurface prototype is fabricated and measured for beam scanning applications with broad bandwidth. Our work paves the way for the fast and automatic design process of high-performance reconfigurable metasurfaces.

Automation of on-call customer support relies heavily on accurate and efficient speech-to-intent (S2I) systems. Building such systems using multi-component pipelines can pose various challenges because they require large annotated datasets, have higher latency, and have complex deployment. These pipelines are also prone to compounding errors. To overcome these challenges, we discuss an end-to-end (E2E) S2I model for customer support voicebot task in a bilingual setting. We show how we can solve E2E intent classification by leveraging a pre-trained automatic speech recognition (ASR) model with slight modification and fine-tuning on small annotated datasets. Experimental results show that our best E2E model outperforms a conventional pipeline by a relative ~27% on the F1 score.  ( 2 min )

Although remarkable progress has been made by existing federated learning (FL) platforms to provide infrastructures for development, these platforms may not well tackle the challenges brought by various types of heterogeneity, including the heterogeneity in participants' local data, resources, behaviors and learning goals. To fill this gap, in this paper, we propose a novel FL platform, named FederatedScope, which employs an event-driven architecture to provide users with great flexibility to independently describe the behaviors of different participants. Such a design makes it easy for users to describe participants with various local training processes, learning goals and backends, and coordinate them into an FL course with synchronous or asynchronous training strategies. Towards an easy-to-use and flexible platform, FederatedScope enables rich types of plug-in operations and components for efficient further development, and we have implemented several important components to better help users with privacy protection, attack simulation and auto-tuning. We have released FederatedScope at https://github.com/alibaba/FederatedScope to promote academic research and industrial deployment of federated learning in a wide range of scenarios.  ( 2 min )

The cryptocurrency market is highly volatile compared to traditional financial markets. Hence, forecasting its volatility is crucial for risk management. In this paper, we investigate CryptoQuant data (e.g. on-chain analytics, exchange and miner data) and whale-alert tweets, and explore their relationship to Bitcoin's next-day volatility, with a focus on extreme volatility spikes. We propose a deep learning Synthesizer Transformer model for forecasting volatility. Our results show that the model outperforms existing state-of-the-art models when forecasting extreme volatility spikes for Bitcoin using CryptoQuant data as well as whale-alert tweets. We analysed our model with the Captum XAI library to investigate which features are most important. We also backtested our prediction results with different baseline trading strategies and the results show that we are able to minimize drawdown while keeping steady profits. Our findings underscore that the proposed method is a useful tool for forecasting extreme volatility movements in the Bitcoin market.

Collaborative Filtering (CF), the most common approach to build Recommender Systems, became pervasive in our daily lives as consumers of products and services. However, challenges limit the effectiveness of Collaborative Filtering approaches when dealing with recommendation data, mainly due to the diversity and locality of user preferences, structural sparsity of user-item ratings, subjectivity of rating scales, and increasingly high item dimensionality and user bases. To answer some of these challenges, some authors proposed successful approaches combining CF with Biclustering techniques. This work assesses the effectiveness of Biclustering approaches for CF, comparing the impact of algorithmic choices, and identifies principles for superior Biclustering-based CF. As a result, we propose USBFC, a Biclustering-based CF approach that creates user-specific models from strongly coherent and statistically significant rating patterns, corresponding to subspaces of shared preferences across users. Evaluation on real-world data reveals that USBCF achieves competitive predictive accuracy against state-of-the-art CF methods. Moreover, USBFC successfully suppresses the main shortcomings of the previously proposed state-of-the-art biclustering-based CF by increasing coverage, and coclustering-based CF by strengthening subspace homogeneity.

Estimation and inference on causal parameters is typically reduced to a generalized method of moments problem, which involves auxiliary functions that correspond to solutions to a regression or classification problem. Recent line of work on debiased machine learning shows how one can use generic machine learning estimators for these auxiliary problems, while maintaining asymptotic normality and root-$n$ consistency of the target parameter of interest, while only requiring mean-squared-error guarantees from the auxiliary estimation algorithms. The literature typically requires that these auxiliary problems are fitted on a separate sample or in a cross-fitting manner. We show that when these auxiliary estimation algorithms satisfy natural leave-one-out stability properties, then sample splitting is not required. This allows for sample re-use, which can be beneficial in moderately sized sample regimes. For instance, we show that the stability properties that we propose are satisfied for ensemble bagged estimators, built via sub-sampling without replacement, a popular technique in machine learning practice.  ( 2 min )

Tree-based models are used in many high-stakes application domains such as finance and medicine, where robustness and interpretability are of utmost importance. Yet, methods for improving and certifying their robustness are severely under-explored, in contrast to those focusing on neural networks. Targeting this important challenge, we propose deterministic smoothing for decision stump ensembles. Whereas most prior work on randomized smoothing focuses on evaluating arbitrary base models approximately under input randomization, the key insight of our work is that decision stump ensembles enable exact yet efficient evaluation via dynamic programming. Importantly, we obtain deterministic robustness certificates, even jointly over numerical and categorical features, a setting ubiquitous in the real world. Further, we derive an MLE-optimal training method for smoothed decision stumps under randomization and propose two boosting approaches to improve their provable robustness. An extensive experimental evaluation on computer vision and tabular data tasks shows that our approach yields significantly higher certified accuracies than the state-of-the-art for tree-based models. We release all code and trained models at https://github.com/eth-sri/drs.  ( 2 min )

We present the \emph{minimal feature removal problem} for neural networks, a combinatorial problem which has interesting potential applications for improving interpretability and robustness of neural network predictions. For a given input to a trained neural network, our aim is to compute a smallest set of input features so that the model prediction changes when these features are disregarded by setting them to a given uninformative baseline value. We show that computing such minimal subsets of features is computationally intractable for fully-connected neural networks with ReLU nonlinearities. We show, however, that the problem becomes solvable in polynomial time by a greedy algorithm for monotonic networks. We then show that our tractability result extends seamlessly to more advanced neural network architectures such as convolutional and graph neural networks under suitable monotonicity assumptions.  ( 2 min )

Neural networks have been used successfully in a variety of fields, which has led to a great deal of interest in developing a theoretical understanding of how they store the information needed to perform a particular task. We study the weight matrices of trained deep neural networks using methods from random matrix theory (RMT) and show that the statistics of most of the singular values follow universal RMT predictions. This suggests that they are random and do not contain system specific information, which we investigate further by comparing the statistics of eigenvector entries to the universal Porter-Thomas distribution. We find that for most eigenvectors the hypothesis of randomness cannot be rejected, and that only eigenvectors belonging to the largest singular values deviate from the RMT prediction, indicating that they may encode learned information. In addition, a comparison with RMT predictions also allows to distinguish networks trained in different learning regimes - from lazy to rich learning. We analyze the spectral distribution of the large singular values using the Hill estimator and find that the distribution cannot in general be characterized by a tail index, i.e. is not of power law type.  ( 3 min )

In this paper, we propose a general framework for designing sensing matrix $\boldsymbol{A} \in \mathbb{R}^{d\times p}$, for estimation of sparse covariance matrix from compressed measurements of the form $\boldsymbol{y} = \boldsymbol{A}\boldsymbol{x} + \boldsymbol{n}$, where $\boldsymbol{y}, \boldsymbol{n} \in \mathbb{R}^d$, and $\boldsymbol{x} \in \mathbb{R}^p$. By viewing covariance recovery as inference over factor graphs via message passing algorithm, ideas from coding theory, such as \textit{Density Evolution} (DE), are leveraged to construct a framework for the design of the sensing matrix. The proposed framework can handle both (1) regular sensing, i.e., equal importance is given to all entries of the covariance, and (2) preferential sensing, i.e., higher importance is given to a part of the covariance matrix. Through experiments, we show that the sensing matrix designed via density evolution can match the state-of-the-art for covariance recovery in the regular sensing paradigm and attain improved performance in the preferential sensing regime. Additionally, we study the feasibility of causal graph structure recovery using the estimated covariance matrix obtained from the compressed measurements.  ( 2 min )

Topological features based on persistent homology capture high-order structural information so as to augment graph neural network methods. However, computing extended persistent homology summaries remains slow for large and dense graphs and can be a serious bottleneck for the learning pipeline. Inspired by recent success in neural algorithmic reasoning, we propose a novel graph neural network to estimate extended persistence diagrams (EPDs) on graphs efficiently. Our model is built on algorithmic insights, and benefits from better supervision and closer alignment with the EPD computation algorithm. We validate our method with convincing empirical results on approximating EPDs and downstream graph representation learning tasks. Our method is also efficient; on large and dense graphs, we accelerate the computation by nearly 100 times.  ( 2 min )

We introduce the first automated models for classifying natural language descriptions provided in cost documents called "Bills of Quantities" (BoQs) popular in the infrastructure construction industry, into the International Construction Measurement Standard (ICMS). The models we deployed and systematically evaluated for multi-class text classification are learnt from a dataset of more than 50 thousand descriptions of items retrieved from 24 large infrastructure construction projects across the United Kingdom. We describe our approach to language representation and subsequent modelling to examine the strength of contextual semantics and temporal dependency of language used in construction project documentation. To do that we evaluate two experimental pipelines to inferring ICMS codes from text, on the basis of two different language representation models and a range of state-of-the-art sequence-based classification methods, including recurrent and convolutional neural network architectures. The findings indicate a highly effective and accurate ICMS automation model is within reach, with reported accuracy results above 90% F1 score on average, on 32 ICMS categories. Furthermore, due to the specific nature of language use in the BoQs text; short, largely descriptive and technical, we find that simpler models compare favourably to achieving higher accuracy results. Our analysis suggest that information is more likely embedded in local key features in the descriptive text, which explains why a simpler generic temporal convolutional network (TCN) exhibits comparable memory to recurrent architectures with the same capacity, and subsequently outperforms these at this task.  ( 3 min )

We design and analyze VA-LUCB, a parameter-free algorithm, for identifying the best arm under the fixed-confidence setup and under a stringent constraint that the variance of the chosen arm is strictly smaller than a given threshold. An upper bound on VA-LUCB's sample complexity is shown to be characterized by a fundamental variance-aware hardness quantity $H_{VA}$. By proving a lower bound, we show that sample complexity of VA-LUCB is optimal up to a factor logarithmic in $H_{VA}$. Extensive experiments corroborate the dependence of the sample complexity on the various terms in $H_{VA}$. By comparing VA-LUCB's empirical performance to a close competitor RiskAverse-UCB-BAI by David et al. (2018), our experiments suggest that VA-LUCB has the lowest sample complexity for this class of risk-constrained best arm identification problems, especially for the riskiest instances.  ( 2 min )

We propose a scalable framework for the learning of high-dimensional parametric maps via adaptively constructed residual network (ResNet) maps between reduced bases of the inputs and outputs. When just few training data are available, it is beneficial to have a compact parametrization in order to ameliorate the ill-posedness of the neural network training problem. By linearly restricting high-dimensional maps to informed reduced bases of the inputs, one can compress high-dimensional maps in a constructive way that can be used to detect appropriate basis ranks, equipped with rigorous error estimates. A scalable neural network learning framework is thus to learn the nonlinear compressed reduced basis mapping. Unlike the reduced basis construction, however, neural network constructions are not guaranteed to reduce errors by adding representation power, making it difficult to achieve good practical performance. Inspired by recent approximation theory that connects ResNets to sequential minimizing flows, we present an adaptive ResNet construction algorithm. This algorithm allows for depth-wise enrichment of the neural network approximation, in a manner that can achieve good practical performance by first training a shallow network and then adapting. We prove universal approximation of the associated neural network class for $L^2_\nu$ functions on compact sets. Our overall framework allows for constructive means to detect appropriate breadth and depth, and related compact parametrizations of neural networks, significantly reducing the need for architectural hyperparameter tuning. Numerical experiments for parametric PDE problems and a 3D CFD wing design optimization parametric map demonstrate that the proposed methodology can achieve remarkably high accuracy for limited training data, and outperformed other neural network strategies we compared against.  ( 3 min )

We propose a model for online graph problems where algorithms are given access to an oracle that predicts (e.g., based on modeling assumptions or on past data) the degrees of nodes in the graph. Within this model, we study the classic problem of online bipartite matching, and a natural greedy matching algorithm called MinPredictedDegree, which uses predictions of the degrees of offline nodes. For the bipartite version of a stochastic graph model due to Chung, Lu, and Vu where the expected values of the offline degrees are known and used as predictions, we show that MinPredictedDegree stochastically dominates any other online algorithm, i.e., it is optimal for graphs drawn from this model. Since the "symmetric" version of the model, where all online nodes are identical, is a special case of the well-studied "known i.i.d. model", it follows that the competitive ratio of MinPredictedDegree on such inputs is at least 0.7299. For the special case of graphs with power law degree distributions, we show that MinPredictedDegree frequently produces matchings almost as large as the true maximum matching on such graphs. We complement these results with an extensive empirical evaluation showing that MinPredictedDegree compares favorably to state-of-the-art online algorithms for online matching.  ( 3 min )

Dynamic programming and heuristic search are at the core of state-of-the-art solvers for sequential decision-making problems. In partially observable or collaborative settings (\eg, POMDPs and Dec-POMDPs), this requires introducing an appropriate statistic that induces a fully observable problem as well as bounding (convex) approximators of the optimal value function. This approach has succeeded in some subclasses of 2-player zero-sum partially observable stochastic games (zs-POSGs) as well, but failed in the general case despite known concavity and convexity properties, which only led to heuristic algorithms with poor convergence guarantees. We overcome this issue, leveraging on these properties to derive bounding approximators and efficient update and selection operators, before deriving a prototypical solver inspired by HSVI that provably converges to an $\epsilon$-optimal solution in finite time, and which we empirically evaluate. This opens the door to a novel family of promising approaches complementing those relying on linear programming or iterative methods.  ( 2 min )

Optimization problems on the generalized Stiefel manifold (and products of it) are prevalent across science and engineering. For example, in computational science they arise in symmetric (generalized) eigenvalue problems, in nonlinear eigenvalue problems, and in electronic structures computations, to name a few problems. In statistics and machine learning, they arise, for example, in various dimensionality reduction techniques such as canonical correlation analysis. In deep learning, regularization and improved stability can be obtained by constraining some layers to have parameter matrices that belong to the Stiefel manifold. Solving problems on the generalized Stiefel manifold can be approached via the tools of Riemannian optimization. However, using the standard geometric components for the generalized Stiefel manifold has two possible shortcomings: computing some of the geometric components can be too expensive and convergence can be rather slow in certain cases. Both shortcomings can be addressed using a technique called Riemannian preconditioning, which amounts to using geometric components derived by a precoditioner that defines a Riemannian metric on the constraint manifold. In this paper we develop the geometric components required to perform Riemannian optimization on the generalized Stiefel manifold equipped with a non-standard metric, and illustrate theoretically and numerically the use of those components and the effect of Riemannian preconditioning for solving optimization problems on the generalized Stiefel manifold.  ( 3 min )

Large pretrained language models are critical components of modern NLP pipelines. Yet, they suffer from spurious correlations, poor out-of-domain generalization, and biases. Inspired by recent progress in causal machine learning, in particular the invariant risk minimization (IRM) paradigm, we propose invariant language modeling, a framework for learning invariant representations that generalize better across multiple environments. In particular, we adapt a game-theoretic formulation of IRM (IRM-games) to language models, where the invariance emerges from a specific training schedule in which all the environments compete to optimize their own environment-specific loss by updating subsets of the model in a round-robin fashion. We focus on controlled experiments to precisely demonstrate the ability of our method to (i) remove structured noise, (ii) ignore specific spurious correlations without affecting global performance, and (iii) achieve better out-of-domain generalization. These benefits come with a negligible computational overhead compared to standard training, do not require changing the local loss, and can be applied to any language model. We believe this framework is promising to help mitigate spurious correlations and biases in language models.  ( 2 min )

Multi-source unsupervised domain adaptation (MUDA) is a framework to address the challenge of annotated data scarcity in a target domain via transferring knowledge from multiple annotated source domains. When the source domains are distributed, data privacy and security can become significant concerns and protocols may limit data sharing, yet existing MUDA methods overlook these constraints. We develop an algorithm to address MUDA when source domain data cannot be shared with the target or across the source domains. Our method is based on aligning the distributions of source and target domains indirectly via estimating the source feature embeddings and predicting over a confidence based combination of domain specific model predictions. We provide theoretical analysis to support our approach and conduct empirical experiments to demonstrate that our algorithm is effective.  ( 2 min )

Bagging and boosting are two popular ensemble methods in machine learning (ML) that produce many individual decision trees. Due to the inherent ensemble characteristic of these methods, they typically outperform single decision trees or other ML models in predictive performance. However, numerous decision paths are generated for each decision tree, increasing the overall complexity of the model and hindering its use in domains that require trustworthy and explainable decisions, such as finance, social care, and health care. Thus, the interpretability of bagging and boosting algorithms, such as random forest and adaptive boosting, reduces as the number of decisions rises. In this paper, we propose a visual analytics tool that aims to assist users in extracting decisions from such ML models via a thorough visual inspection workflow that includes selecting a set of robust and diverse models (originating from different ensemble learning algorithms), choosing important features according to their global contribution, and deciding which decisions are essential for global explanation (or locally, for specific cases). The outcome is a final decision based on the class agreement of several models and the explored manual decisions exported by users. We evaluated the applicability and effectiveness of VisRuler via a use case, a usage scenario, and a user study. The evaluation revealed that most users managed to successfully use our system to explore decision rules visually, performing the proposed tasks and answering the given questions in a satisfying way.  ( 3 min )

Efficient scheduling of transmissions is a key problem in wireless networks. The main challenge stems from the fact that optimal link scheduling involves solving a maximum weighted independent set (MWIS) problem, which is known to be NP-hard. In practical schedulers, centralized and distributed greedy heuristics are commonly used to approximately solve the MWIS problem. However, most of these greedy heuristics ignore important topological information of the wireless network. To overcome this limitation, we propose fast heuristics based on graph convolutional networks (GCNs) that can be implemented in centralized and distributed manners. Our centralized heuristic is based on tree search guided by a GCN and 1-step rollout. In our distributed MWIS solver, a GCN generates topology-aware node embeddings that are combined with per-link utilities before invoking a distributed greedy solver. Moreover, a novel reinforcement learning scheme is developed to train the GCN in a non-differentiable pipeline. Test results on medium-sized wireless networks show that our centralized heuristic can reach a near-optimal solution quickly, and our distributed heuristic based on a shallow GCN can reduce by nearly half the suboptimality gap of the distributed greedy solver with minimal increase in complexity. The proposed schedulers also exhibit good generalizability across graph and weight distributions.  ( 3 min )

Diffusion tensor imaging (DTI) is a widely used method for studying brain white matter development and degeneration. However, standard DTI estimation methods depend on a large number of high-quality measurements. This would require long scan times and can be particularly difficult to achieve with certain patient populations such as neonates. Here, we propose a method that can accurately estimate the diffusion tensor from only six diffusion-weighted measurements. Our method achieves this by learning to exploit the relationships between the diffusion signals and tensors in neighboring voxels. Our model is based on transformer networks, which represent the state of the art in modeling the relationship between signals in a sequence. In particular, our model consists of two such networks. The first network estimates the diffusion tensor based on the diffusion signals in a neighborhood of voxels. The second network provides more accurate tensor estimations by learning the relationships between the diffusion signals as well as the tensors estimated by the first network in neighboring voxels. Our experiments with three datasets show that our proposed method achieves highly accurate estimations of the diffusion tensor and is significantly superior to three competing methods. Estimations produced by our method with six diffusion-weighted measurements are comparable with those of standard estimation methods with 30-88 diffusion-weighted measurements. Hence, our method promises shorter scan times and more reliable assessment of brain white matter, particularly in non-cooperative patients such as neonates and infants.  ( 3 min )

Minimizing functionals in the space of probability distributions can be done with Wasserstein gradient flows. To solve them numerically, a possible approach is to rely on the Jordan-Kinderlehrer-Otto (JKO) scheme which is analogous to the proximal scheme in Euclidean spaces. However, it requires solving a nested optimization problem at each iteration, and is known for its computational challenges, especially in high dimension. To alleviate it, very recent works propose to approximate the JKO scheme leveraging Brenier's theorem, and using gradients of Input Convex Neural Networks to parameterize the density (JKO-ICNN). However, this method comes with a high computational cost and stability issues. Instead, this work proposes to use gradient flows in the space of probability measures endowed with the sliced-Wasserstein (SW) distance. We argue that this method is more flexible than JKO-ICNN, since SW enjoys a closed-form differentiable approximation. Thus, the density at each step can be parameterized by any generative model which alleviates the computational burden and makes it tractable in higher dimensions.  ( 2 min )

Training models with discrete latent variables is challenging due to the high variance of unbiased gradient estimators. While low-variance reparameterization gradients of a continuous relaxation can provide an effective solution, a continuous relaxation is not always available or tractable. Dong et al. (2020) and Yin et al. (2020) introduced a performant estimator that does not rely on continuous relaxations; however, it is limited to binary random variables. We introduce a novel derivation of their estimator based on importance sampling and statistical couplings, which we extend to the categorical setting. Motivated by the construction of a stick-breaking coupling, we introduce gradient estimators based on reparameterizing categorical variables as sequences of binary variables and Rao-Blackwellization. In systematic experiments, we show that our proposed categorical gradient estimators provide state-of-the-art performance, whereas even with additional Rao-Blackwellization, previous estimators (Yin et al., 2019) underperform a simpler REINFORCE with a leave-one-out-baseline estimator (Kool et al., 2019).  ( 2 min )

When machine learning training is outsourced to third parties, $backdoor$ $attacks$ become practical as the third party who trains the model may act maliciously to inject hidden behaviors into the otherwise accurate model. Until now, the mechanism to inject backdoors has been limited to $poisoning$. We argue that a supply-chain attacker has more attack techniques available by introducing a $handcrafted$ attack that directly manipulates a model's weights. This direct modification gives our attacker more degrees of freedom compared to poisoning, and we show it can be used to evade many backdoor detection or removal defenses effectively. Across four datasets and four network architectures our backdoor attacks maintain an attack success rate above 96%. Our results suggest that further research is needed for understanding the complete space of supply-chain backdoor attacks.  ( 2 min )

Land cover classification (LCC), and monitoring how land use changes over time, is an important process in climate change mitigation and adaptation. Existing approaches that use machine learning with Earth observation data for LCC rely on fully-annotated and segmented datasets. Creating these datasets requires a large amount of effort, and a lack of suitable datasets has become an obstacle in scaling the use of LCC. In this study, we propose Scene-to-Patch models: an alternative LCC approach utilising Multiple Instance Learning (MIL) that requires only high-level scene labels. This enables much faster development of new datasets whilst still providing segmentation through patch-level predictions, ultimately increasing the accessibility of using LCC for different scenarios. On the DeepGlobe-LCC dataset, our approach outperforms non-MIL baselines on both scene- and patch-level prediction. This work provides the foundation for expanding the use of LCC in climate change mitigation methods for technology, government, and academia.  ( 2 min )

Physical reservoir computing is a computational framework that implements spatiotemporal information processing directly within physical systems. By exciting nonlinear dynamical systems and creating linear models from their state, we can create highly energy-efficient devices capable of solving machine learning tasks without building a modular system consisting of millions of neurons interconnected by synapses. To act as an effective reservoir, the chosen dynamical system must have two desirable properties: nonlinearity and memory. We present task agnostic spatial measures to locally measure both of these properties and exemplify them for a specific physical reservoir based upon magnetic skyrmion textures. In contrast to typical reservoir computing metrics, these metrics can be resolved spatially and in parallel from a single input signal, allowing for efficient parameter search to design efficient and high-performance reservoirs. Additionally, we show the natural trade-off between memory capacity and nonlinearity in our reservoir's behaviour, both locally and globally. Finally, by balancing the memory and nonlinearity in a reservoir, we can improve its performance for specific tasks.  ( 2 min )

Subgraph isomorphism or subgraph matching is generally considered as an NP-complete problem, made more complex in practical applications where the edge weights take real values and are subject to measurement noise and possible anomalies. To the best of our knowledge, almost all subgraph matching methods utilize node labels to perform node-node matching. In the absence of such labels (in applications such as image matching and map matching among others), these subgraph matching methods do not work. We propose a method for identifying the node correspondence between a subgraph and a full graph in the inexact case without node labels in two steps - (a) extract the minimal unique topology preserving subset from the subgraph and find its feasible matching in the full graph, and (b) implement a consensus-based algorithm to expand the matched node set by pairing unique paths based on boundary commutativity. Going beyond the existing subgraph matching approaches, the proposed method is shown to have realistically sub-linear computational efficiency, robustness to random measurement noise, and good statistical properties. Our method is also readily applicable to the exact matching case without loss of generality. To demonstrate the effectiveness of the proposed method, a simulation and a case study is performed on the Erdos-Renyi random graphs and the image-based affine covariant features dataset respectively.  ( 2 min )

Choosing a good resource configuration for big data analytics applications can be challenging, especially in cloud environments. Automated approaches are desirable as poor decisions can reduce performance and raise costs. The majority of existing automated approaches either build performance models from previous workload executions or conduct iterative resource configuration profiling until a near-optimal solution has been found. In doing so, they only obtain an implicit understanding of the underlying infrastructure, which is difficult to transfer to alternative infrastructures and, thus, profiling and modeling insights are not sustained beyond very specific situations. We present Perona, a novel approach to robust infrastructure fingerprinting for usage in the context of big data analytics. Perona employs common sets and configurations of benchmarking tools for target resources, so that resulting benchmark metrics are directly comparable and ranking is enabled. Insignificant benchmark metrics are discarded by learning a low-dimensional representation of the input metric vector, and previous benchmark executions are taken into consideration for context-awareness as well, allowing to detect resource degradation. We evaluate our approach both on data gathered from our own experiments as well as within related works for resource configuration optimization, demonstrating that Perona captures the characteristics from benchmark runs in a compact manner and produces representations that can be used directly.  ( 2 min )

Dual encoders have been used for question-answering (QA) and information retrieval (IR) tasks with good results. Previous research focuses on two major types of dual encoders, Siamese Dual Encoder (SDE), with parameters shared across two encoders, and Asymmetric Dual Encoder (ADE), with two distinctly parameterized encoders. In this work, we explore different ways in which the dual encoder can be structured, and evaluate how these differences can affect their efficacy in terms of QA retrieval tasks. By evaluating on MS MARCO, open domain NQ and the MultiReQA benchmarks, we show that SDE performs significantly better than ADE. We further propose three different improved versions of ADEs by sharing or freezing parts of the architectures between two encoder towers. We find that sharing parameters in projection layers would enable ADEs to perform competitively with or outperform SDEs. We further explore and explain why parameter sharing in projection layer significantly improves the efficacy of the dual encoders, by directly probing the embedding spaces of the two encoder towers with t-SNE algorithm.  ( 2 min )

Pure data-driven deep learning models suffer from high training costs, error accumulation, and poor generalizability when predicting complex physical processes. A more promising way is to leverage our prior physics knowledge in scientific deep learning models, known as physics-informed deep learning (PiDL). In most PiDL frameworks, the physics prior is utilized to regularize neural network training by incorporating governing equations into the loss function. The resulting physical constraint, imposed in a soft manner, relies heavily on a proper setting of hyperparameters that weigh each loss term. To this end, we propose a new direction to leverage physics prior knowledge by ``baking'' the mathematical structure of governing equations into the neural network architecture, namely PDE-preserved neural network (PPNN). The discretized PDE is preserved in PPNN as convolutional residual networks formulated in a multi-resolution setting. This physics-inspired learning architecture endows PPNN with excellent generalizability and long-term prediction accuracy compared to the state-of-the-art black-box baselines. The effectiveness and merit of the proposed methods have been demonstrated over a handful of spatiotemporal dynamical systems governed by spatiotemporal PDEs, including reaction-diffusion, Burgers', and Navier-Stokes equations.  ( 2 min )

Direct Loss Minimization (DLM) has been proposed as a pseudo-Bayesian method motivated as regularized loss minimization. Compared to variational inference, it replaces the loss term in the evidence lower bound (ELBO) with the predictive log loss, which is the same loss function used in evaluation. A number of theoretical and empirical results in prior work suggest that DLM can significantly improve over ELBO optimization for some models. However, as we point out in this paper, this is not the case for Bayesian neural networks (BNNs). The paper explores the practical performance of DLM for BNN, the reasons for its failure and its relationship to optimizing the ELBO, uncovering some interesting facts about both algorithms.  ( 2 min )

Interpretable machine learning (IML) is concerned with the behavior and the properties of machine learning models. Scientists, however, are only interested in models as a gateway to understanding phenomena. Our work aligns these two perspectives and shows how to design IML property descriptors. These descriptors are IML methods that provide insight not just into the model, but also into the properties of the phenomenon the model is designed to represent. We argue that IML is necessary for scientific inference with ML models because their elements do not individually represent phenomenon properties; instead, the model in its entirety does. However, current IML research often conflates two goals of model analysis -- model audit and scientific inference -- making it unclear which model interpretations can be used to learn about phenomena. Building on statistical decision theory, we show that IML property descriptors applied on a model provide access to relevant aspects of the joint probability distribution of the data. We identify what questions such descriptors can address, provide a guide to building appropriate descriptors and quantify their epistemic uncertainty.  ( 2 min )

Given a set of $n$ points in $d$ dimensions, the Euclidean $k$-means problem (resp. the Euclidean $k$-median problem) consists of finding $k$ centers such that the sum of squared distances (resp. sum of distances) from every point to its closest center is minimized. The arguably most popular way of dealing with this problem in the big data setting is to first compress the data by computing a weighted subset known as a coreset and then run any algorithm on this subset. The guarantee of the coreset is that for any candidate solution, the ratio between coreset cost and the cost of the original instance is less than a $(1\pm \varepsilon)$ factor. The current state of the art coreset size is $\tilde O(\min(k^{2} \cdot \varepsilon^{-2},k\cdot \varepsilon^{-4}))$ for Euclidean $k$-means and $\tilde O(\min(k^{2} \cdot \varepsilon^{-2},k\cdot \varepsilon^{-3}))$ for Euclidean $k$-median. The best known lower bound for both problems is $\Omega(k \varepsilon^{-2})$. In this paper, we improve the upper bounds $\tilde O(\min(k^{3/2} \cdot \varepsilon^{-2},k\cdot \varepsilon^{-4}))$ for $k$-means and $\tilde O(\min(k^{4/3} \cdot \varepsilon^{-2},k\cdot \varepsilon^{-3}))$ for $k$-median. In particular, ours is the first provable bound that breaks through the $k^2$ barrier while retaining an optimal dependency on $\varepsilon$.  ( 2 min )

Value decomposition multi-agent reinforcement learning methods learn the global value function as a mixing of each agent's individual utility functions. Coordination graphs (CGs) represent a higher-order decomposition by incorporating pairwise payoff functions and thus is supposed to have a more powerful representational capacity. However, CGs decompose the global value function linearly over local value functions, severely limiting the complexity of the value function class that can be represented. In this paper, we propose the first non-linear coordination graph by extending CG value decomposition beyond the linear case. One major challenge is to conduct greedy action selections in this new function class to which commonly adopted DCOP algorithms are no longer applicable. We study how to solve this problem when mixing networks with LeakyReLU activation are used. An enumeration method with a global optimality guarantee is proposed and motivates an efficient iterative optimization method with a local optimality guarantee. We find that our method can achieve superior performance on challenging multi-agent coordination tasks like MACO.  ( 2 min )

In the last decade, Federated Learning (FL) has gained relevance in training collaborative models without sharing sensitive data. Since its birth, Centralized FL (CFL) has been the most common approach in the literature, where a unique entity creates global models. However, using a centralized approach has the disadvantages of bottleneck at the server node, single point of failure, and trust needs. Decentralized Federated Learning (DFL) arose to solve these aspects by embracing the principles of data sharing minimization and decentralized model aggregation without relying on centralized architectures. However, despite the work done in DFL, the literature has not (i) studied the main fundamentals differentiating DFL and CFL; (ii) reviewed application scenarios and solutions using DFL; and (iii) analyzed DFL frameworks to create and evaluate new solutions. To this end, this article identifies and analyzes the main fundamentals of DFL in terms of federation architectures, topologies, communication mechanisms, security approaches, and key performance indicators. Additionally, the paper at hand explores existing mechanisms to optimize critical DFL fundamentals. Then, this work analyzes and compares the most used DFL application scenarios and solutions according to the fundamentals previously defined. After that, the most relevant features of the current DFL frameworks are reviewed and compared. Finally, the evolution of existing DFL solutions is analyzed to provide a list of trends, lessons learned, and open challenges.  ( 3 min )

We study an important variant of the stochastic multi-armed bandit (MAB) problem, which takes penalization into consideration. Instead of directly maximizing cumulative expected reward, we need to balance between the total reward and fairness level. In this paper, we present some new insights in MAB and formulate the problem in the penalization framework, where rigorous penalized regret can be well defined and more sophisticated regret analysis is possible. Under such a framework, we propose a hard-threshold UCB-like algorithm, which enjoys many merits including asymptotic fairness, nearly optimal regret, better tradeoff between reward and fairness. Both gap-dependent and gap-independent regret bounds have been established. Multiple insightful comments are given to illustrate the soundness of our theoretical analysis. Numerous experimental results corroborate the theory and show the superiority of our method over other existing methods.  ( 2 min )

Initialising the synaptic weights of artificial neural networks (ANNs) with orthogonal matrices is known to alleviate vanishing and exploding gradient problems. A major objection against such initialisation schemes is that they are deemed biologically implausible as they mandate factorization techniques that are difficult to attribute to a neurobiological process. This paper presents two initialisation schemes that allow a network to naturally evolve its weights to form orthogonal matrices, provides theoretical analysis that pre-training orthogonalisation always converges, and empirically confirms that the proposed schemes outperform randomly initialised recurrent and feedforward networks.  ( 2 min )

Text classification helps analyse texts for semantic meaning and relevance, by mapping the words against this hierarchy. An analysis of various types of texts is invaluable to understanding both their semantic meaning, as well as their relevance. Text classification is a method of categorising documents. It combines computer text classification and natural language processing to analyse text in aggregate. This method provides a descriptive categorization of the text, with features like content type, object field, lexical characteristics, and style traits. In this research, the authors aim to use natural language feature extraction methods in machine learning which are then used to train some of the basic machine learning models like Naive Bayes, Logistic Regression, and Support Vector Machine. These models are used to detect when a teacher must get involved in a discussion when the lines go off-topic.  ( 2 min )

Power outages caused by extreme weather events due to climate change have doubled in the United States in the last two decades. Outages pose severe health risks to over 4.4 million individuals dependent on in-home medical devices. Data on the number of such individuals residing in a given area is limited. This study proposes a load disaggregation model to predict the number of medical devices behind an electric distribution feeder. This data can be used to inform planning and response. The proposed solution serves as a measure for climate change adaptation.  ( 2 min )

In this contribution, the clustering procedure based on K-Means algorithm is studied as an inverse problem, which is a special case of the illposed problems. The attempts to improve the quality of the clustering inverse problem drive to reduce the input data via Principal Component Analysis (PCA). Since there exists a theorem by Ding and He that links the cardinality of the optimal clusters found with K-Means and the cardinality of the selected informative PCA components, the computational experiments tested the theorem between two quantitative features selection methods: Kaiser criteria (based on imperative decision) versus Wishart criteria (based on random matrix theory). The results suggested that PCA reduction with features selection by Wishart criteria leads to a low matrix condition number and satisfies the relation between clusters and components predicts by the theorem. The data used for the computations are from a neuroscientific repository: it regards healthy and young subjects that performed a task-oriented functional Magnetic Resonance Imaging (fMRI) paradigm.  ( 2 min )

In this work, we observe that many existing self-supervised learning algorithms can be both unified and generalized when seen through the lens of equivariant representations. Specifically, we introduce a general framework we call Homomorphic Self-Supervised Learning, and theoretically show how it may subsume the use of input-augmentations provided an augmentation-homomorphic feature extractor. We validate this theory experimentally for simple augmentations, demonstrate how the framework fails when representational structure is removed, and further empirically explore how the parameters of this framework relate to those of traditional augmentation-based self-supervised learning. We conclude with a discussion of the potential benefits afforded by this new perspective on self-supervised learning.  ( 2 min )

Contrastive learning (CL) pre-trains general-purpose encoders using an unlabeled pre-training dataset, which consists of images (called single-modal CL) or image-text pairs (called multi-modal CL). CL is vulnerable to data poisoning based backdoor attacks (DPBAs), in which an attacker injects poisoned inputs into the pre-training dataset so the encoder is backdoored. However, existing DPBAs achieve limited effectiveness. In this work, we propose new DPBAs called CorruptEncoder to CL. Our experiments show that CorruptEncoder substantially outperforms existing DPBAs for both single-modal and multi-modal CL. CorruptEncoder is the first DPBA that achieves more than 90% attack success rates on single-modal CL with only a few (3) reference images and a small poisoning ratio (0.5%). Moreover, we also propose a defense, called localized cropping, to defend single-modal CL against DPBAs. Our results show that our defense can reduce the effectiveness of DPBAs, but it sacrifices the utility of the encoder, highlighting the needs of new defenses.  ( 2 min )

Detecting and classifying diseases using X-Ray images is one of the more challenging core tasks in the medical and research world. Innovations and revolutions of Computer Vision with Deep learning methods offer great promise for fast and accurate diagnosis of screening and detection from chest X-Ray images (CXR). This work presents rapid detection of diseases in the lung using the efficient Deep learning pre-trained RepVGG algorithm for deep feature extraction and classification. We performed automatic classification of X-Ray images into three categories as Covid-19, Pneumonia, and Normal X-Ray cases. For evaluation, first, we used a histogram-oriented gradient (HOG) to detect the shape of the region of interest (ROI). We used the ROI object to improve the detection accuracy for lung extraction, followed by data pre-processing and augmentation. Then a pre-trained RepVGG model is used for deep feature extraction and classification, similar to VGG and ResNet convolutional neural network for the training-time and inference-time architecture transformed from the multi to the flat mode by a structural re-parameterization technique. Next, using the Computer Vision technique, we created a feature map and superimposed it on the original images. We used this technique for the automatic highlighted detection of affected areas of people's lungs. Based on the X-Ray images, we developed an algorithm that classifies X-Ray images with height accuracy and power faster thanks to the architecture transformation of the model. We compare deep learning frameworks' accuracy and detection of disease. The study shows the high power of deep learning methods for X-Ray images based on COVID-19 detection utilizing chest X-Ray. The proposed framework shows better diagnostic accuracy by comparing popular deep learning models, i.e., VGG, ResNet50, inceptionV3, DenseNet, and InceptionResnetV2.  ( 3 min )

Given an observational study with $n$ independent but heterogeneous units and one $p$-dimensional sample per unit containing covariates, interventions, and outcomes, our goal is to learn the counterfactual distribution for each unit. We consider studies with unobserved confounding which introduces statistical biases between interventions and outcomes as well as exacerbates the heterogeneity across units. Modeling the underlying joint distribution as an exponential family and under suitable conditions, we reduce learning the $n$ unit-level counterfactual distributions to learning $n$ exponential family distributions with heterogeneous parameters and only one sample per distribution. We introduce a convex objective that pools all $n$ samples to jointly learn all $n$ parameters and provide a unit-wise mean squared error bound that scales linearly with the metric entropy of the parameter space. For example, when the parameters are $s$-sparse linear combination of $k$ known vectors, the error is $O(s\log k/p)$. En route, we derive sufficient conditions for compactly supported distributions to satisfy the logarithmic Sobolev inequality.  ( 2 min )

Due to the domain shift, machine learning systems typically fail to generalize well to domains different from those of training data, which is the problem that domain generalization (DG) aims to address. However, most mainstream DG algorithms lack interpretability and require domain labels, which are not available in many real-world scenarios. In this work, we propose a novel DG method, HMOE: Hypernetwork-based Mixture of Experts (MoE), that does not require domain labels and is more interpretable. We use hypernetworks to generate the weights of experts, allowing experts to share some useful meta-knowledge. MoE has proven adept at detecting and identifying heterogeneous patterns in data. For DG, heterogeneity exactly arises from the domain shift. We compare HMOE with other DG algorithms under a fair and unified benchmark-DomainBed. Extensive experiments show that HMOE can perform latent domain discovery from data of mixed domains and divide it into distinct clusters that are surprisingly more consistent with human intuition than original domain labels. Compared to other DG methods, HMOE shows competitive performance and achieves SOTA results in some cases without using domain labels.  ( 2 min )

Offline reinforcement learning (RL) defines a sample-efficient learning paradigm, where a policy is learned from static and previously collected datasets without additional interaction with the environment. The major obstacle to offline RL is the estimation error arising from evaluating the value of out-of-distribution actions. To tackle this problem, most existing offline RL methods attempt to acquire a policy both ``close" to the behaviors contained in the dataset and sufficiently improved over them, which requires a trade-off between two possibly conflicting targets. In this paper, we propose a novel approach, which we refer to as adaptive behavior regularization (ABR), to balance this critical trade-off. By simply utilizing a sample-based regularization, ABR enables the policy to adaptively adjust its optimization objective between cloning and improving over the policy used to generate the dataset. In the evaluation on D4RL datasets, a widely adopted benchmark for offline reinforcement learning, ABR can achieve improved or competitive performance compared to existing state-of-the-art algorithms.  ( 2 min )

This paper tackles the problem of how to pre-train a model and make it generally reusable backbones for downstream task learning. In pre-training, we propose a method that builds an agent-environment interaction model by learning domain invariant successor features from the agent's vast experiences covering various tasks, then discretize them into behavior prototypes which result in an embodied set structure. To make the model generally reusable for downstream task learning, we propose (1) embodied feature projection that retains previous knowledge by projecting the new task's observation-action pair to the embodied set structure and (2) projected Bellman updates which add learning plasticity for the new task setting. We provide preliminary results that show downstream task learning based on a pre-trained embodied set structure can handle unseen changes in task objectives, environmental dynamics and sensor modalities.  ( 2 min )

Bayesian Networks may be appealing for clinical decision-making due to their inclusion of causal knowledge, but their practical adoption remains limited as a result of their inability to deal with unstructured data. While neural networks do not have this limitation, they are not interpretable and are inherently unable to deal with causal structure in the input space. Our goal is to build neural networks that combine the advantages of both approaches. Motivated by the perspective to inject causal knowledge while training such neural networks, this work presents initial steps in that direction. We demonstrate how a neural network can be trained to output conditional probabilities, providing approximately the same functionality as a Bayesian Network. Additionally, we propose two training strategies that allow encoding the independence relations inferred from a given causal structure into the neural network. We present initial results in a proof-of-concept setting, showing that the neural model acts as an understudy to its Bayesian Network counterpart, approximating its probabilistic and causal properties.  ( 2 min )

Speckle patterns produced by coherent X-ray have a close relationship with the internal structure of materials but quantitative inversion of the relationship to determine structure from images is challenging. Here, we investigate the link between coherent X-ray speckle patterns and sample structures using a model 2D disk system and explore the ability of machine learning to learn aspects of the relationship. Specifically, we train a deep neural network to classify the coherent X-ray speckle pattern images according to the disk number density in the corresponding structure. It is demonstrated that the classification system is accurate for both non-disperse and disperse size distributions.  ( 2 min )

Emotions lie on a broad continuum and treating emotions as a discrete number of classes limits the ability of a model to capture the nuances in the continuum. The challenge is how to describe the nuances of emotions and how to enable a model to learn the descriptions. In this work, we devise a method to automatically create a description (or prompt) for a given audio by computing acoustic properties, such as pitch, loudness, speech rate, and articulation rate. We pair a prompt with its corresponding audio using 5 different emotion datasets. We trained a neural network model using these audio-text pairs. Then, we evaluate the model using one more dataset. We investigate how the model can learn to associate the audio with the descriptions, resulting in performance improvement of Speech Emotion Recognition and Speech Audio Retrieval. We expect our findings to motivate research describing the broad continuum of emotion  ( 2 min )

Large transformer-based language models, e.g. BERT and GPT-3, outperform previous architectures on most natural language processing tasks. Such language models are first pre-trained on gigantic corpora of text and later used as base-model for finetuning on a particular task. Since the pre-training step is usually not repeated, base models are not up-to-date with the latest information. In this paper, we update RobBERT, a RoBERTa-based state-of-the-art Dutch language model, which was trained in 2019. First, the tokenizer of RobBERT is updated to include new high-frequent tokens present in the latest Dutch OSCAR corpus, e.g. corona-related words. Then we further pre-train the RobBERT model using this dataset. To evaluate if our new model is a plug-in replacement for RobBERT, we introduce two additional criteria based on concept drift of existing tokens and alignment for novel tokens.We found that for certain language tasks this update results in a significant performance increase. These results highlight the benefit of continually updating a language model to account for evolving language use.  ( 2 min )

Paleoclimatology -- the study of past climate -- is relevant beyond climate science itself, such as in archaeology and anthropology for understanding past human dispersal. Information about the Earth's paleoclimate comes from simulations of physical and biogeochemical processes and from proxy records found in naturally occurring archives. Climate-field reconstructions (CFRs) combine these data into a statistical spatial or spatiotemporal model. To date, there exists no consensus spatiotemporal paleoclimate model that is continuous in space and time, produces predictions with uncertainty, and can include data from various sources. A Gaussian process (GP) model would have these desired properties; however, GPs scale unfavorably with data of the magnitude typical for building CFRs. We propose to build on recent advances in sparse spatiotemporal GPs that reduce the computational burden by combining variational methods based on inducing variables with the state-space formulation of GPs. We successfully employ such a doubly sparse GP to construct a probabilistic model of European paleoclimate from the Last Glacial Maximum (LGM) to the mid-Holocene (MH) that synthesizes paleoclimate simulations and fossilized pollen proxy data.  ( 2 min )

Question answering over knowledge bases (KBQA) has become a popular approach to help users extract information from knowledge bases. Although several systems exist, choosing one suitable for a particular application scenario is difficult. In this article, we provide a comparative study of six representative KBQA systems on eight benchmark datasets. In that, we study various question types, properties, languages, and domains to provide insights on where existing systems struggle. On top of that, we propose an advanced mapping algorithm to aid existing models in achieving superior results. Moreover, we also develop a multilingual corpus COVID-KGQA, which encourages COVID-19 research and multilingualism for the diversity of future AI. Finally, we discuss the key findings and their implications as well as performance guidelines and some future improvements. Our source code is available at \url{https://github.com/tamlhp/kbqa}.  ( 2 min )

Zero-shot transfer learning for document understanding is a crucial yet under-investigated scenario to help reduce the high cost involved in annotating document entities. We present a novel query-based framework, QueryForm, that extracts entity values from form-like documents in a zero-shot fashion. QueryForm contains a dual prompting mechanism that composes both the document schema and a specific entity type into a query, which is used to prompt a Transformer model to perform a single entity extraction task. Furthermore, we propose to leverage large-scale query-entity pairs generated from form-like webpages with weak HTML annotations to pre-train QueryForm. By unifying pre-training and fine-tuning into the same query-based framework, QueryForm enables models to learn from structured documents containing various entities and layouts, leading to better generalization to target document types without the need for target-specific training data. QueryForm sets new state-of-the-art average F1 score on both the XFUND (+4.6%~10.1%) and the Payment (+3.2%~9.5%) zero-shot benchmark, with a smaller model size and no additional image input.  ( 2 min )

We initiate an investigation of private sampling from distributions. Given a dataset with $n$ independent observations from an unknown distribution $P$, a sampling algorithm must output a single observation from a distribution that is close in total variation distance to $P$ while satisfying differential privacy. Sampling abstracts the goal of generating small amounts of realistic-looking data. We provide tight upper and lower bounds for the dataset size needed for this task for three natural families of distributions: arbitrary distributions on $\{1,\ldots ,k\}$, arbitrary product distributions on $\{0,1\}^d$, and product distributions on $\{0,1\}^d$ with bias in each coordinate bounded away from 0 and 1. We demonstrate that, in some parameter regimes, private sampling requires asymptotically fewer observations than learning a description of $P$ nonprivately; in other regimes, however, private sampling proves to be as difficult as private learning. Notably, for some classes of distributions, the overhead in the number of observations needed for private learning compared to non-private learning is completely captured by the number of observations needed for private sampling.  ( 2 min )

Incongruity between news headlines and the body content is a common method of deception used to attract readers. Profitable headlines pique readers' interest and encourage them to visit a specific website. This is usually done by adding an element of dishonesty, using enticements that do not precisely reflect the content being delivered. As a result, automatic detection of incongruent news between headline and body content using language analysis has gained the research community's attention. However, various solutions are primarily being developed for English to address this problem, leaving low-resource languages out of the picture. Bangla is ranked 7th among the top 100 most widely spoken languages, which motivates us to pay special attention to the Bangla language. Furthermore, Bangla has a more complex syntactic structure and fewer natural language processing resources, so it becomes challenging to perform NLP tasks like incongruity detection and stance detection. To tackle this problem, for the Bangla language, we offer a graph-based hierarchical dual encoder (BGHDE) model that learns the content similarity and contradiction between Bangla news headlines and content paragraphs effectively. The experimental results show that the proposed Bangla graph-based neural network model achieves above 90% accuracy on various Bangla news datasets.  ( 2 min )

Knowledge graph completion (KGC) aims to predict the missing links among knowledge graph (KG) entities. Though various methods have been developed for KGC, most of them can only deal with the KG entities seen in the training set and cannot perform well in predicting links concerning novel entities in the test set. Similar problem exists in temporal knowledge graphs (TKGs), and no previous temporal knowledge graph completion (TKGC) method is developed for modeling newly-emerged entities. Compared to KGs, TKGs require temporal reasoning techniques for modeling, which naturally increases the difficulty in dealing with novel, yet unseen entities. In this work, we focus on the inductive learning of unseen entities' representations on TKGs. We propose a few-shot out-of-graph (OOG) link prediction task for TKGs, where we predict the missing entities from the links concerning unseen entities by employing a meta-learning framework and utilizing the meta-information provided by only few edges associated with each unseen entity. We construct three new datasets for TKG few-shot OOG link prediction, and we propose a model that mines the concept-aware information among entities. Experimental results show that our model achieves superior performance on all three datasets and our concept-aware modeling component demonstrates a strong effect.  ( 2 min )

Artificial intelligence (AI) is rapidly emerging as an enabling tool for solving various complex materials design problems. This paper aims to review recent advances in AI-driven materials-by-design and their applications to energetic materials (EM). Trained with data from numerical simulations and/or physical experiments, AI models can assimilate trends and patterns within the design parameter space, identify optimal material designs (micro-morphologies, combinations of materials in composites, etc.), and point to designs with superior/targeted property and performance metrics. We review approaches focusing on such capabilities with respect to the three main stages of materials-by-design, namely representation learning of microstructure morphology (i.e., shape descriptors), structure-property-performance (S-P-P) linkage estimation, and optimization/design exploration. We provide a perspective view of these methods in terms of their potential, practicality, and efficacy towards the realization of materials-by-design. Specifically, methods in the literature are evaluated in terms of their capacity to learn from a small/limited number of data, computational complexity, generalizability/scalability to other material species and operating conditions, interpretability of the model predictions, and the burden of supervision/data annotation. Finally, we suggest a few promising future research directions for EM materials-by-design, such as meta-learning, active learning, Bayesian learning, and semi-/weakly-supervised learning, to bridge the gap between machine learning research and EM research.  ( 2 min )

Liver tumor segmentation in CT images is a critical step in the diagnosis, surgical planning and postoperative evaluation of liver disease. An automatic liver and tumor segmentation method can greatly relieve physicians of the heavy workload of examining CT images and better improve the accuracy of diagnosis. In the last few decades, many modifications based on U-Net model have been proposed in the literature. However, there are relatively few improvements for the advanced UNet++ model. In our paper, we propose an encoding feature supervised UNet++(ES-UNet++) and apply it to the liver and tumor segmentation. ES-UNet++ consists of an encoding UNet++ and a segmentation UNet++. The well-trained encoding UNet++ can extract the encoding features of label map which are used to additionally supervise the segmentation UNet++. By adding supervision to the each encoder of segmentation UNet++, U-Nets of different depths that constitute UNet++ outperform the original version by average 5.7% in dice score and the overall dice score is thus improved by 2.1%. ES-UNet++ is evaluated with dataset LiTS, achieving 95.6% for liver segmentation and 67.4% for tumor segmentation in dice score. In this paper, we also concluded some valuable properties of ES-UNet++ by conducting comparative anaylsis between ES-UNet++ and UNet++:(1) encoding feature supervision can accelerate the convergence of the model.(2) encoding feature supervision enhances the effect of model pruning by achieving huge speedup while providing pruned models with fairly good performance.  ( 3 min )

Selecting an appropriate task is challenging for contributors to Open Source Software (OSS), mainly for those who are contributing for the first time. Therefore, researchers and OSS projects have proposed various strategies to aid newcomers, including labeling tasks. We investigate the automatic labeling of open issues strategy to help the contributors to pick a task to contribute. We label the issues with API-domains--categories of APIs parsed from the source code used to solve the issues. We plan to add social network analysis metrics from the issues conversations as new predictors. By identifying the skills, we claim the contributor candidates should pick a task more suitable. We analyzed interview transcripts and the survey's open-ended questions to comprehend the strategies used to assist in onboarding contributors and used to pick up an issue. We applied quantitative studies to analyze the relevance of the labels in an experiment and compare the strategies' relative importance. We also mined issue data from OSS repositories to predict the API-domain labels with comparable precision, recall, and F-measure with the state-of-art. We plan to use a skill ontology to assist the matching process between contributors and tasks. By analyzing the confidence level of the matching instances in ontologies describing contributors' skills and tasks, we might recommend issues for contribution. So far, the results showed that organizing the issues--which includes assigning labels is seen as an essential strategy for diverse roles in OSS communities. The API-domain labels are relevant for experienced practitioners. The predictions have an average precision of 75.5%. Labeling the issues indicates the skills involved in an issue. The labels represent possible skills in the source code related to an issue. By investigating this research topic, we expect to assist the new contributors in finding a task.  ( 3 min )

Yield forecasting is a critical first step necessary for yield optimisation, with important consequences for the broader food supply chain, procurement, price-negotiation, logistics, and supply. However yield forecasting is notoriously difficult, and oft-inaccurate. Premonition Net is a multi-timeline, time sequence ingesting approach towards processing the past, the present, and premonitions of the future. We show how this structure combined with transformers attains critical yield forecasting proficiency towards improving food security, lowering prices, and reducing waste. We find data availability to be a continued difficulty however using our premonition network and our own collected data we attain yield forecasts 3 weeks ahead with a a testing set RMSE loss of ~0.08 across our latest season.  ( 2 min )

A variational autoencoder (VAE) is a probabilistic machine learning framework for posterior inference that projects an input set of high-dimensional data to a lower-dimensional, latent space. The latent space learned with a VAE offers exciting opportunities to develop new data-driven design processes in creative disciplines, in particular, to automate the generation of multiple novel designs that are aesthetically reminiscent of the input data but that were unseen during training. However, the learned latent space is typically disorganized and entangled: traversing the latent space along a single dimension does not result in changes to single visual attributes of the data. The lack of latent structure impedes designers from deliberately controlling the visual attributes of new designs generated from the latent space. This paper presents an experimental study that investigates latent space disentanglement. We implement three different VAE models from the literature and train them on a publicly available dataset of 60,000 images of hand-written digits. We perform a sensitivity analysis to find a small number of latent dimensions necessary to maximize a lower bound to the log marginal likelihood of the data. Furthermore, we investigate the trade-offs between the quality of the reconstruction of the decoded images and the level of disentanglement of the latent space. We are able to automatically align three latent dimensions with three interpretable visual properties of the digits: line weight, tilt and width. Our experiments suggest that i) increasing the contribution of the Kullback-Leibler divergence between the prior over the latents and the variational distribution to the evidence lower bound, and ii) conditioning input image class enhances the learning of a disentangled latent space with a VAE.  ( 3 min )

Pre-trained language models (PLMs) improve the model generalization by leveraging massive data as the training corpus in the pre-training phase. However, currently, the out-of-distribution (OOD) generalization becomes a generally ill-posed problem, even for the large-scale PLMs in natural language understanding tasks, which prevents the deployment of NLP methods in the real world. To facilitate the research in this direction, this paper makes the first attempt to establish a unified benchmark named GLUE-X, highlighting the importance of OOD robustness and providing insights on how to measure the robustness of a model and how to improve it. To this end, we collect 13 publicly available datasets as OOD test data, and conduct evaluations on 8 classic NLP tasks over \emph{18} popularly used models. Our findings confirm that the OOD accuracy in NLP tasks needs to be paid more attention to since the significant performance decay compared to ID accuracy has been found in all settings.  ( 2 min )

Computer-aided design (CAD) is a promising new area for the application of artificial intelligence (AI) and machine learning (ML). The current practice of design of cyber-physical systems uses the digital twin methodology, wherein the actual physical design is preceded by building detailed models that can be evaluated by physics simulation models. These physics models are often slow and the manual design process often relies on exploring near-by variations of existing designs. AI holds the promise of breaking these design silos and increasing the diversity and performance of designs by accelerating the exploration of the design space. In this paper, we focus on the design of electrical unmanned aerial vehicles (UAVs). The high-density batteries and purely electrical propulsion systems have disrupted the space of UAV design, making this domain an ideal target for AI-based design. In this paper, we develop an AI Designer that synthesizes novel UAV designs. Our approach uses a deep transformer model with a novel domain-specific encoding such that we can evaluate the performance of new proposed designs without running expensive flight dynamics models and CAD tools. We demonstrate that our approach significantly reduces the overall compute requirements for the design process and accelerates the design space exploration. Finally, we identify future research directions to achieve full-scale deployment of AI-assisted CAD for UAVs.  ( 2 min )

Recent studies show that Graph Neural Networks(GNNs) are vulnerable and easily fooled by small perturbations, which has raised considerable concerns for adapting GNNs in various safety-critical applications. In this work, we focus on the emerging but critical attack, namely, Graph Injection Attack(GIA), in which the adversary poisons the graph by injecting fake nodes instead of modifying existing structures or node attributes. Inspired by findings that the adversarial attacks are related to the increased heterophily on perturbed graphs (the adversary tends to connect dissimilar nodes), we propose a general defense framework CHAGNN against GIA through cooperative homophilous augmentation of graph data and model. Specifically, the model generates pseudo-labels for unlabeled nodes in each round of training to reduce heterophilous edges of nodes with distinct labels. The cleaner graph is fed back to the model, producing more informative pseudo-labels. In such an iterative manner, model robustness is then promisingly enhanced. We present the theoretical analysis of the effect of homophilous augmentation and provide the guarantee of the proposal's validity. Experimental results empirically demonstrate the effectiveness of CHAGNN in comparison with recent state-of-the-art defense methods on diverse real-world datasets.  ( 2 min )

While the emergence of large administrative claims data provides opportunities for research, their use remains limited by the lack of clinical annotations relevant to disease outcomes, such as recurrence in breast cancer (BC). Several challenges arise from the annotation of such endpoints in administrative claims, including the need to infer both the occurrence and the date of the recurrence, the right-censoring of data, or the importance of time intervals between medical visits. Deep learning approaches have been successfully used to label temporal medical sequences, but no method is currently able to handle simultaneously right-censoring and visit temporality to detect survival events in medical sequences. We propose EDEN (Event DEtection Network), a time-aware Long-Short-Term-Memory network for survival analyses, and its custom loss function. Our method outperforms several state-of-the-art approaches on real-world BC datasets. EDEN constitutes a powerful tool to annotate disease recurrence from administrative claims, thus paving the way for the massive use of such data in BC research.  ( 2 min )

Quantification, variously called "supervised prevalence estimation" or "learning to quantify", is the supervised learning task of generating predictors of the relative frequencies (a.k.a. "prevalence values") of the classes of interest in unlabelled data samples. While many quantification methods have been proposed in the past for binary problems and, to a lesser extent, single-label multiclass problems, the multi-label setting (i.e., the scenario in which the classes of interest are not mutually exclusive) remains by and large unexplored. A straightforward solution to the multi-label quantification problem could simply consist of recasting the problem as a set of independent binary quantification problems. Such a solution is simple but na\"ive, since the independence assumption upon which it rests is, in most cases, not satisfied. In these cases, knowing the relative frequency of one class could be of help in determining the prevalence of other related classes. We propose the first truly multi-label quantification methods, i.e., methods for inferring estimators of class prevalence values that strive to leverage the stochastic dependencies among the classes of interest in order to predict their relative frequencies more accurately. We show empirical evidence that natively multi-label solutions outperform the na\"ive approaches by a large margin. The code to reproduce all our experiments is available online.  ( 2 min )

Despite the abundance of Electronic Healthcare Records (EHR), its heterogeneity restricts the utilization of medical data in building predictive models. To address this challenge, we propose Universal Healthcare Predictive Framework (UniHPF), which requires no medical domain knowledge and minimal pre-processing for multiple prediction tasks. Experimental results demonstrate that UniHPF is capable of building large-scale EHR models that can process any form of medical data from distinct EHR systems. We believe that our findings can provide helpful insights for further research on the multi-source learning of EHRs.  ( 2 min )

We are developing a self-learning mechatronic golf robot using combined data-driven and physics-based methods, to have the robot autonomously learn to putt the ball from an arbitrary point on the green. Apart from the mechatronic control design of the robot, this task is accomplished by a camera system with image recognition and a neural network for predicting the stroke velocity vector required for a successful hole-in-one. To minimize the number of time-consuming interactions with the real system, the neural network is pretrained by evaluating basic physical laws on a model, which approximates the golf ball dynamics on the green surface in a data-driven manner. Thus, we demonstrate the synergetic combination of data-driven and physics-based methods on the golf robot as a mechatronic example system.  ( 2 min )

The capability of recurrent neural networks to approximate trajectories of a random dynamical system, with random inputs, on non-compact domains, and over an indefinite or infinite time horizon is considered. The main result states that certain random trajectories over an infinite time horizon may be approximated to any desired accuracy, uniformly in time, by a certain class of deep recurrent neural networks, with simple feedback structures. The formulation here contrasts with related literature on this topic, much of which is restricted to compact state spaces and finite time intervals. The model conditions required here are natural, mild, and easy to test, and the proof is very simple.  ( 2 min )

A chest X-ray is one of the most widely available radiological examinations for diagnosing and detecting various lung illnesses. The National Institutes of Health (NIH) provides an extensive database, ChestX-ray8 and ChestXray14, to help establish a deep learning community for analysing and predicting lung diseases. ChestX-ray14 consists of 112,120 frontal-view X-ray images of 30,805 distinct patients with text-mined fourteen disease image labels, where each image has multiple labels and has been utilised in numerous research in the past. To our current knowledge, no previous study has investigated outliers and multi-label impact for a single X-ray image during the preprocessing stage. The effect of outliers is mitigated in this paper by our proposed auto-outlier fusion technique. The image label is regenerated by concentrating on a particular factor in one image. The final cleaned dataset will be used to compare the mechanisms of multi-head self-attention and multi-head attention with generalised max-pooling.  ( 2 min )

By incorporating the graph structural information into Transformers, graph Transformers have exhibited promising performance for graph representation learning in recent years. Existing graph Transformers leverage specific strategies, such as Laplacian eigenvectors and shortest paths of the node pairs, to preserve the structural features of nodes and feed them into the vanilla Transformer to learn the representations of nodes. It is hard for such predefined rules to extract informative graph structural features for arbitrary graphs whose topology structure varies greatly, limiting the learning capacity of the models. To this end, we propose an adaptive graph Transformer, termed Multi-Neighborhood Attention based Graph Transformer (MNA-GT), which captures the graph structural information for each node from the multi-neighborhood attention mechanism adaptively. By defining the input to perform scaled-dot product as an attention kernel, MNA-GT constructs multiple attention kernels based on different hops of neighborhoods such that each attention kernel can capture specific graph structural information of the corresponding neighborhood for each node pair. In this way, MNA-GT can preserve the graph structural information efficiently by incorporating node representations learned by different attention kernels. MNA-GT further employs an attention layer to learn the importance of different attention kernels to enable the model to adaptively capture the graph structural information for different nodes. Extensive experiments are conducted on a variety of graph benchmarks, and the empirical results show that MNA-GT outperforms many strong baselines.  ( 3 min )

Recent advances of data-driven machine learning have revolutionized fields like computer vision, reinforcement learning, and many scientific and engineering domains. In many real-world and scientific problems, systems that generate data are governed by physical laws. Recent work shows that it provides potential benefits for machine learning models by incorporating the physical prior and collected data, which makes the intersection of machine learning and physics become a prevailing paradigm. In this survey, we present this learning paradigm called Physics-Informed Machine Learning (PIML) which is to build a model that leverages empirical data and available physical prior knowledge to improve performance on a set of tasks that involve a physical mechanism. We systematically review the recent development of physics-informed machine learning from three perspectives of machine learning tasks, representation of physical prior, and methods for incorporating physical prior. We also propose several important open research problems based on the current trends in the field. We argue that encoding different forms of physical prior into model architectures, optimizers, inference algorithms, and significant domain-specific applications like inverse engineering design and robotic control is far from fully being explored in the field of physics-informed machine learning. We believe that this study will encourage researchers in the machine learning community to actively participate in the interdisciplinary research of physics-informed machine learning.  ( 2 min )

Federated Learning (FL) is an emerging paradigm that enables distributed users to collaboratively and iteratively train machine learning models without sharing their private data. Motivated by the effectiveness and robustness of self-attention-based architectures, researchers are turning to using pre-trained Transformers (i.e., foundation models) instead of traditional convolutional neural networks in FL to leverage their excellent transfer learning capabilities. Despite recent progress, how pre-trained Transformer models play a role in FL remains obscure, that is, how to efficiently fine-tune these pre-trained models in FL and how FL users could benefit from this new paradigm. In this paper, we explore this issue and demonstrate that the fine-tuned Transformers achieve extraordinary performance on FL, and that the lightweight fine-tuning method facilitates a fast convergence rate and low communication costs. Concretely, we conduct a rigorous empirical study of three tuning methods (i.e., modifying the input, adding extra modules, and adjusting the backbone) using two types of pre-trained models (i.e., vision-language models and vision models) for FL. Our experiments show that 1) Fine-tuning the bias term of the backbone performs best when relying on a strong pre-trained model; 2) The vision-language model (e.g., CLIP) outperforms the pure vision model (e.g., ViT) and is more robust to the few-shot settings; 3) Compared to pure local training, FL with pre-trained models has a higher accuracy because it alleviates the problem of over-fitting. We will release our code and encourage further exploration of pre-trained Transformers and FL.  ( 3 min )

Due to cost benefits, supply chains of integrated circuits (ICs) are largely outsourced nowadays. However, passing ICs through various third-party providers gives rise to many threats, like piracy of IC intellectual property or insertion of hardware Trojans, i.e., malicious circuit modifications. In this work, we proactively and systematically harden the physical layouts of ICs against post-design insertion of Trojans. Toward that end, we propose a multiplexer-based logic-locking scheme that is (i) devised for layout-level Trojan prevention, (ii) resilient against state-of-the-art, oracle-less machine learning attacks, and (iii) fully integrated into a tailored, yet generic, commercial-grade design flow. Our work provides in-depth security and layout analysis on a challenging benchmark suite. We show that ours can render layouts resilient, with reasonable overheads, against Trojan insertion in general and also against second-order attacks (i.e., adversaries seeking to bypass the locking defense in an oracle-less setting). We release our layout artifacts for independent verification [29] and we will release our methodology's source code.  ( 2 min )

Adversarial attacks can deceive neural networks by adding tiny perturbations to their input data. Ensemble defenses, which are trained to minimize attack transferability among sub-models, offer a promising research direction to improve robustness against such attacks while maintaining a high accuracy on natural inputs. We discover, however, that recent state-of-the-art (SOTA) adversarial attack strategies cannot reliably evaluate ensemble defenses, sizeably overestimating their robustness. This paper identifies the two factors that contribute to this behavior. First, these defenses form ensembles that are notably difficult for existing gradient-based method to attack, due to gradient obfuscation. Second, ensemble defenses diversify sub-model gradients, presenting a challenge to defeat all sub-models simultaneously, simply summing their contributions may counteract the overall attack objective; yet, we observe that ensemble may still be fooled despite most sub-models being correct. We therefore introduce MORA, a model-reweighing attack to steer adversarial example synthesis by reweighing the importance of sub-model gradients. MORA finds that recent ensemble defenses all exhibit varying degrees of overestimated robustness. Comparing it against recent SOTA white-box attacks, it can converge orders of magnitude faster while achieving higher attack success rates across all ensemble models examined with three different ensemble modes (i.e., ensembling by either softmax, voting or logits). In particular, most ensemble defenses exhibit near or exactly 0% robustness against MORA with $\ell^\infty$ perturbation within 0.02 on CIFAR-10, and 0.01 on CIFAR-100. We make MORA open source with reproducible results and pre-trained models; and provide a leaderboard of ensemble defenses under various attack strategies.  ( 3 min )

The pretrain-finetuning paradigm in large-scale sequence models has made significant progress in natural language processing and computer vision tasks. However, such a paradigm is still hindered by several challenges in Reinforcement Learning (RL), including the lack of self-supervised pretraining algorithms based on offline data and efficient fine-tuning/prompt-tuning over unseen downstream tasks. In this work, we explore how prompts can improve sequence modeling-based offline reinforcement learning (offline-RL) algorithms. Firstly, we propose prompt tuning for offline RL, where a context vector sequence is concatenated with the input to guide the conditional policy generation. As such, we can pretrain a model on the offline dataset with self-supervised loss and learn a prompt to guide the policy towards desired actions. Secondly, we extend our framework to Meta-RL settings and propose Contextual Meta Transformer (CMT); CMT leverages the context among different tasks as the prompt to improve generalization on unseen tasks. We conduct extensive experiments across three different offline-RL settings: offline single-agent RL on the D4RL dataset, offline Meta-RL on the MuJoCo benchmark, and offline MARL on the SMAC benchmark. Superior results validate the strong performance, and generality of our methods.  ( 2 min )

We examine the last-iterate convergence rate of Bregman proximal methods - from mirror descent to mirror-prox - in constrained variational inequalities. Our analysis shows that the convergence speed of a given method depends sharply on the Legendre exponent of the underlying Bregman regularizer (Euclidean, entropic, or other), a notion that measures the growth rate of said regularizer near a solution. In particular, we show that boundary solutions exhibit a clear separation of regimes between methods with a zero and non-zero Legendre exponent respectively, with linear convergence for the former versus sublinear for the latter. This dichotomy becomes even more pronounced in linearly constrained problems where, specifically, Euclidean methods converge along sharp directions in a finite number of steps, compared to a linear rate for entropic methods.  ( 2 min )

In this paper, we revisit and improve the convergence of policy gradient (PG), natural PG (NPG) methods, and their variance-reduced variants, under general smooth policy parametrizations. More specifically, with the Fisher information matrix of the policy being positive definite: i) we show that a state-of-the-art variance-reduced PG method, which has only been shown to converge to stationary points, converges to the globally optimal value up to some inherent function approximation error due to policy parametrization; ii) we show that NPG enjoys a lower sample complexity; iii) we propose SRVR-NPG, which incorporates variance-reduction into the NPG update. Our improvements follow from an observation that the convergence of (variance-reduced) PG and NPG methods can improve each other: the stationary convergence analysis of PG can be applied to NPG as well, and the global convergence analysis of NPG can help to establish the global convergence of (variance-reduced) PG methods. Our analysis carefully integrates the advantages of these two lines of works. Thanks to this improvement, we have also made variance-reduction for NPG possible, with both global convergence and an efficient finite-sample complexity.  ( 2 min )

Federated learning is a contemporary machine learning paradigm where locally trained models are distilled into a global model. Due to the intrinsic permutation invariance of neural networks, Probabilistic Federated Neural Matching (PFNM) employs a Bayesian nonparametric framework in the generation process of local neurons, and then creates a linear sum assignment formulation in each alternative optimization iteration. But according to our theoretical analysis, the optimization iteration in PFNM omits global information from existing. In this study, we propose a novel approach that overcomes this flaw by introducing a Kullback-Leibler divergence penalty at each iteration. The effectiveness of our approach is demonstrated by experiments on both image classification and semantic segmentation tasks.  ( 2 min )

Brain tumor segmentation based on multi-modal magnetic resonance imaging (MRI) plays a pivotal role in assisting brain cancer diagnosis, treatment, and postoperative evaluations. Despite the achieved inspiring performance by existing automatic segmentation methods, multi-modal MRI data are still unavailable in real-world clinical applications due to quite a few uncontrollable factors (e.g. different imaging protocols, data corruption, and patient condition limitations), which lead to a large performance drop during practical applications. In this work, we propose a Deeply supervIsed knowledGE tranSfer neTwork (DIGEST), which achieves accurate brain tumor segmentation under different modality-missing scenarios. Specifically, a knowledge transfer learning frame is constructed, enabling a student model to learn modality-shared semantic information from a teacher model pretrained with the complete multi-modal MRI data. To simulate all the possible modality-missing conditions under the given multi-modal data, we generate incomplete multi-modal MRI samples based on Bernoulli sampling. Finally, a deeply supervised knowledge transfer loss is designed to ensure the consistency of the teacher-student structure at different decoding stages, which helps the extraction of inherent and effective modality representations. Experiments on the BraTS 2020 dataset demonstrate that our method achieves promising results for the incomplete multi-modal MR image segmentation task.  ( 2 min )

The opacity of deep learning models constrains their debugging and improvement. Augmenting deep models with saliency-based strategies, such as attention, has been claimed to help get a better understanding of the decision-making process of black-box models. However, some recent works challenged saliency's faithfulness in the field of Natural Language Processing (NLP), questioning attention weights' adherence to the true decision-making process of the model. We add to this discussion by evaluating the faithfulness of in-model saliency applied to a video processing task for the first time, namely, temporal colour constancy. We perform the evaluation by adapting to our target task two tests for faithfulness from recent NLP literature, whose methodology we refine as part of our contributions. We show that attention fails to achieve faithfulness, while confidence, a particular type of in-model visual saliency, succeeds.  ( 2 min )

Training novice users to operate an excavator for learning different skills requires the presence of expert teachers. Considering the complexity of the problem, it is comparatively expensive to find skilled experts as the process is time-consuming and requires precise focus. Moreover, since humans tend to be biased, the evaluation process is noisy and will lead to high variance in the final score of different operators with similar skills. In this work, we address these issues and propose a novel strategy for the automatic evaluation of excavator operators. We take into account the internal dynamics of the excavator and the safety criterion at every time step to evaluate the performance. To further validate our approach, we use this score prediction model as a source of reward for a reinforcement learning agent to learn the task of maneuvering an excavator in a simulated environment that closely replicates the real-world dynamics. For a policy learned using these external reward prediction models, our results demonstrate safer solutions following the required dynamic constraints when compared to policy trained with task-based reward functions only, making it one step closer to real-life adoption. For future research, we release our codebase at https://github.com/pranavAL/InvRL_Auto-Evaluate and video results https://drive.google.com/file/d/1jR1otOAu8zrY8mkhUOUZW9jkBOAKK71Z/view?usp=share_link .  ( 2 min )

When performing real-time learning tasks, the radial basis function neural network (RBFNN) is expected to make full use of the training samples such that its learning accuracy and generalization capability are guaranteed. Since the approximation capability of the RBFNN is finite, training methods with forgetting mechanisms such as the forgetting factor recursive least squares (FFRLS) and stochastic gradient descent (SGD) methods are widely used to maintain the learning ability of the RBFNN to new knowledge. However, with the forgetting mechanisms, some useful knowledge will get lost simply because they are learned a long time ago, which we refer to as the passive knowledge forgetting phenomenon. To address this problem, this paper proposes a real-time training method named selective memory recursive least squares (SMRLS) in which the feature space of the RBFNN is evenly discretized into a finite number of partitions and a synthesized objective function is developed to replace the original objective function of the ordinary recursive least squares (RLS) method. SMRLS is featured with a memorization mechanism that synthesizes the samples within each partition in real-time into representative samples uniformly distributed over the feature space, and thus overcomes the passive knowledge forgetting phenomenon and improves the generalization capability of the learned knowledge. Compared with the SGD or FFRLS methods, SMRLS achieves improved learning performance (learning speed, accuracy and generalization capability), which is demonstrated by corresponding simulation results.  ( 3 min )

Multi-contrast magnetic resonance imaging (MRI)-based automatic auxiliary glioma diagnosis plays an important role in the clinic. Contrast-enhanced MRI sequences (e.g., contrast-enhanced T1-weighted imaging) were utilized in most of the existing relevant studies, in which remarkable diagnosis results have been reported. Nevertheless, acquiring contrast-enhanced MRI data is sometimes not feasible due to the patients physiological limitations. Furthermore, it is more time-consuming and costly to collect contrast-enhanced MRI data in the clinic. In this paper, we propose an adaptive PromptNet to address these issues. Specifically, a PromptNet for glioma grading utilizing only non-enhanced MRI data has been constructed. PromptNet receives constraints from features of contrast-enhanced MR data during training through a designed prompt loss. To further boost the performance, an adaptive strategy is designed to dynamically weight the prompt loss in a sample-based manner. As a result, PromptNet is capable of dealing with more difficult samples. The effectiveness of our method is evaluated on a widely-used BraTS2020 dataset, and competitive glioma grading performance on NE-MRI data is achieved.  ( 2 min )

As digital music production has become mainstream, the selection of appropriate virtual instruments plays a crucial role in determining the quality of music. To search the musical instrument samples or virtual instruments that make one's desired sound, music producers use their ears to listen and compare each instrument sample in their collection, which is time-consuming and inefficient. In this paper, we call this task as Musical Instrument Retrieval and propose a method for retrieving desired musical instruments using reference music mixture as a query. The proposed model consists of the Single-Instrument Encoder and the Multi-Instrument Encoder, both based on convolutional neural networks. The Single-Instrument Encoder is trained to classify the instruments used in single-track audio, and we take its penultimate layer's activation as the instrument embedding. The Multi-Instrument Encoder is trained to estimate multiple instrument embeddings using the instrument embeddings computed by the Single-Instrument Encoder as a set of target embeddings. For more generalized training and realistic evaluation, we also propose a new dataset called Nlakh. Experimental results showed that the Single-Instrument Encoder was able to learn the mapping from the audio signal of unseen instruments to the instrument embedding space and the Multi-Instrument Encoder was able to extract multiple embeddings from the mixture of music and retrieve the desired instruments successfully. The code used for the experiment and audio samples are available at: https://github.com/minju0821/musical_instrument_retrieval  ( 3 min )

Epilepsy affects millions of people, reducing quality of life and increasing risk of premature death. One-third of epilepsy cases are drug-resistant and require surgery for treatment, which necessitates localizing the seizure onset zone (SOZ) in the brain. Attempts have been made to use cortico-cortical evoked potentials (CCEPs) to improve SOZ localization but none have been successful enough for clinical adoption. Here, we compare the performance of ten machine learning classifiers in localizing SOZ from CCEP data. This preliminary study validates a novel application of machine learning, and the results establish our approach as a promising line of research that warrants further investigation. This work also serves to facilitate discussion and collaboration with fellow machine learning and/or epilepsy researchers.  ( 2 min )

Federated learning (FL) is a decentralized machine learning technique that enables multiple clients to collaboratively train models without revealing the raw data to each other. Although the traditional FL trains a single global model with average performance among clients, the statistical data heterogeneity across clients motivates personalized FL (PFL) which learns personalized models with good performance on each client's data. A key challenge in PFL is how to promote clients with similar data to collaborate more in a situation where each client has data from complex distribution and does not know each other's distribution. In this paper, we propose a new PFL method, personalized federated learning with multi-branch architecture (pFedMB), which achieves personalization by splitting each layer of neural networks into multiple branches and assigning client-specific weights to each branch. pFedMB is simple but effective to facilitate each client to share the knowledge with similar clients by adjusting the weights assigned to each branch. We experimentally show that pFedMB performs better than the state-of-the-art PFL methods using CIFAR10 dataset.  ( 2 min )

Despite the increase in popularity of language models for code generation, it is still unknown how training on bimodal coding forums affects a model's code generation performance and reliability. We, therefore, collect a dataset of over 2.2M StackOverflow questions with answers for finetuning. These fine-tuned models have average $pass@k$ improvements of 54.64% and 85.35% on the HumanEval (Chen et al., 2021) and Mostly Basic Program Problems (Austin et al., 2021) tasks, respectively. This regime further decreases the number of generated programs with both syntax and runtime errors. However, we find that at higher temperatures, there are significant decreases to the model's ability to generate runnable programs despite higher $pass@k$ scores, underscoring the need for better methods of incorporating such data that mitigate these side effects. The code can be found https://github.com/gabeorlanski/bimodalcode-generation  ( 2 min )

Action advising is a knowledge transfer technique for reinforcement learning based on the teacher-student paradigm. An expert teacher provides advice to a student during training in order to improve the student's sample efficiency and policy performance. Such advice is commonly given in the form of state-action pairs. However, it makes it difficult for the student to reason with and apply to novel states. We introduce Explainable Action Advising, in which the teacher provides action advice as well as associated explanations indicating why the action was chosen. This allows the student to self-reflect on what it has learned, enabling advice generalization and leading to improved sample efficiency and learning performance - even in environments where the teacher is sub-optimal. We empirically show that our framework is effective in both single-agent and multi-agent scenarios, yielding improved policy returns and convergence rates when compared to state-of-the-art methods.  ( 2 min )

Recent trends in the machine learning community show that models with fidelity toward human perceptual measurements perform strongly on vision tasks. Likewise, human behavioral measurements have been used to regularize model performance. But can we transfer latent knowledge gained from this across different learning objectives? In this work, we introduce PERCEP-TL (Perceptual Transfer Learning), a methodology for improving transfer learning with the regularization power of psychophysical labels in models. We demonstrate which models are affected the most by perceptual transfer learning and find that models with high behavioral fidelity -- including vision transformers -- improve the most from this regularization by as much as 1.9\% Top@1 accuracy points. These findings suggest that biologically inspired learning agents can benefit from human behavioral measurements as regularizers and psychophysical learned representations can be transferred to independent evaluation tasks.  ( 2 min )

Medical datasets often face the problem of data scarcity, as ground truth labels must be generated by medical professionals. One mitigation strategy is to pretrain deep learning models on large, unlabelled datasets with self-supervised learning (SSL). Data augmentations are essential for improving the generalizability of SSL-trained models, but they are typically handcrafted and tuned manually. We use an adversarial model to generate masks as augmentations for 12-lead electrocardiogram (ECG) data, where masks learn to occlude diagnostically-relevant regions of the ECGs. Compared to random augmentations, adversarial masking reaches better accuracy when transferring to to two diverse downstream objectives: arrhythmia classification and gender classification. Compared to a state-of-art ECG augmentation method 3KG, adversarial masking performs better in data-scarce regimes, demonstrating the generalizability of our model.  ( 2 min )

Motivated by cognitive radios, stochastic Multi-Player Multi-Armed Bandits has been extensively studied in recent years. In this setting, each player pulls an arm, and receives a reward corresponding to the arm if there is no collision, namely the arm was selected by one single player. Otherwise, the player receives no reward if collision occurs. In this paper, we consider the presence of malicious players (or attackers) who obstruct the cooperative players (or defenders) from maximizing their rewards, by deliberately colliding with them. We provide the first decentralized and robust algorithm RESYNC for defenders whose performance deteriorates gracefully as $\tilde{O}(C)$ as the number of collisions $C$ from the attackers increases. We show that this algorithm is order-optimal by proving a lower bound which scales as $\Omega(C)$. This algorithm is agnostic to the algorithm used by the attackers and agnostic to the number of collisions $C$ faced from attackers.  ( 2 min )

Federated learning is the process of developing machine learning models over datasets distributed across data centers such as hospitals, clinical research labs, and mobile devices while preventing data leakage. This survey examines previous research and studies on federated learning in the healthcare sector across a range of use cases and applications. Our survey shows what challenges, methods, and applications a practitioner should be aware of in the topic of federated learning. This paper aims to lay out existing research and list the possibilities of federated learning for healthcare industries.  ( 2 min )

Growing materials data and data-centric informatics tools drastically promote the discovery and design of materials. While data-driven models, such as machine learning, have drawn much attention and observed significant progress, the quality of data resources is equally important but less studied. In this work, we focus on bias mitigation, an important aspect of materials data quality. Quantifying the diversity of stability in different crystal systems, we propose a metric for measuring structure-stability bias in materials data. To mitigate the bias, we develop an entropy-target active learning (ET-AL) framework, guiding the acquisition of new data so that diversities of underrepresented crystal systems are improved, thus mitigating the bias. With experiments on materials datasets, we demonstrate the capability of ET-AL and the improvement in machine learning models that mitigating bias offers through bias mitigation. The approach is applicable to data-centric informatics in other scientific domains.  ( 2 min )

We introduce a method, MMD-B-Fair, to learn fair representations of data via kernel two-sample testing. We find neural features of our data where a maximum mean discrepancy (MMD) test cannot distinguish between different values of sensitive attributes, while preserving information about the target. Minimizing the power of an MMD test is more difficult than maximizing it (as done in previous work), because the test threshold's complex behavior cannot be simply ignored. Our method exploits the simple asymptotics of block testing schemes to efficiently find fair representations without requiring the complex adversarial optimization or generative modelling schemes widely used by existing work on fair representation learning. We evaluate our approach on various datasets, showing its ability to "hide" information about sensitive attributes, and its effectiveness in downstream transfer tasks.  ( 2 min )

Federated learning (FL) allows multiple parties to collaboratively train a global model without disclosing their data. Existing research often requires all model parameters to participate in the training procedure. However, with the advent of powerful pre-trained models, it becomes possible to achieve higher performance with fewer learnable parameters in FL. In this paper, we propose a federated adaptive prompt tuning algorithm, FedAPT, for cross-domain federated image classification scenarios with the vision-language pre-trained model, CLIP, which gives play to the strong representation ability in FL. Compared with direct federated prompt tuning, our core idea is to adaptively unlock specific domain knowledge for each test sample in order to provide them with personalized prompts. To implement this idea, we design an adaptive prompt tuning module, which consists of a global prompt, an adaptive network, and some keys. The server randomly generates a set of keys and assigns a unique key to each client. Then all clients cooperatively train the global adaptive network and global prompt with the local datasets and the frozen keys. Ultimately, the global aggregation model can assign a personalized prompt to CLIP based on the domain features of each test sample. We perform extensive experiments on two multi-domain image classification datasets. The results show that FedAPT can achieve better performance with less than 10\% of the number of parameters of the fully trained model, and the global model can perform well in different client domains simultaneously.  ( 2 min )

The Stein Variational Gradient Descent (SVGD) algorithm is an deterministic particle method for sampling. However, a mean-field analysis reveals that the gradient flow corresponding to the SVGD algorithm (i.e., the Stein Variational Gradient Flow) only provides a constant-order approximation to the Wasserstein Gradient Flow corresponding to the KL-divergence minimization. In this work, we propose the Regularized Stein Variational Gradient Flow which interpolates between the Stein Variational Gradient Flow and the Wasserstein Gradient Flow. We establish various theoretical properties of the Regularized Stein Variational Gradient Flow (and its time-discretization) including convergence to equilibrium, existence and uniqueness of weak solutions, and stability of the solutions. We provide preliminary numerical evidence of the improved performance offered by the regularization.  ( 2 min )

With the rise of edge computing, various AI services are expected to be available at a mobile side through the inference based on deep neural network (DNN) operated at the network edge, called edge inference (EI). On the other hand, the resulting AI quality (e.g., mean average precision in objective detection) has been regarded as a given factor, and AI quality control has yet to be explored despite its importance in addressing the diverse demands of different users. This work aims at tackling the issue by proposing a feature hierarchical EI (FHEI), comprising feature network and inference network deployed at an edge server and corresponding mobile, respectively. Specifically, feature network is designed based on feature hierarchy, a one-directional feature dependency with a different scale. A higher scale feature requires more computation and communication loads while it provides a better AI quality. The tradeoff enables FHEI to control AI quality gradually w.r.t. communication and computation loads, leading to deriving a near-to-optimal solution to maximize multi-user AI quality under the constraints of uplink \& downlink transmissions and edge server and mobile computation capabilities. It is verified by extensive simulations that the proposed joint communication-and-computation control on FHEI architecture always outperforms several benchmarks by differentiating each user's AI quality depending on the communication and computation conditions.  ( 2 min )

The decoupled Graph Convolutional Network (GCN), a recent development of GCN that decouples the neighborhood aggregation and feature transformation in each convolutional layer, has shown promising performance for graph representation learning. Existing decoupled GCNs first utilize a simple neural network (e.g., MLP) to learn the hidden features of the nodes, then propagate the learned features on the graph with fixed steps to aggregate the information of multi-hop neighborhoods. Despite effectiveness, the aggregation operation, which requires the whole adjacency matrix as the input, is involved in the model training, causing high training cost that hinders its potential on larger graphs. On the other hand, due to the independence of node attributes as the input, the neural networks used in decoupled GCNs are very simple, and advanced techniques cannot be applied to the modeling. To this end, we further liberate the aggregation operation from the decoupled GCN and propose a new paradigm of GCN, termed Neighborhood Convolutional Network (NCN), that utilizes the neighborhood aggregation result as the input, followed by a special convolutional neural network tailored for extracting expressive node representations from the aggregation input. In this way, the model could inherit the merit of decoupled GCN for aggregating neighborhood information, at the same time, develop much more powerful feature learning modules. A training strategy called mask training is incorporated to further boost the model performance. Extensive results demonstrate the effectiveness of our model for the node classification task on diverse homophilic graphs and heterophilic graphs.  ( 3 min )

Quantum computing has gained a lot of attention recently, and scientists have seen potential applications in this field using quantum computing for Cryptography and Communication to Machine Learning and Healthcare. Protein folding has been one of the most interesting areas to study, and it is also one of the biggest problems of biochemistry. Each protein folds distinctively, and the difficulty of finding its stable shape rapidly increases with an increase in the number of amino acids in the chain. A moderate protein has about 100 amino acids, and the number of combinations one needs to verify to find the stable structure is enormous. At some point, the number of these combinations will be so vast that classical computers cannot even attempt to solve them. In this paper, we examine how this problem can be solved with the help of quantum computing using two different algorithms, Variational Quantum Eigensolver (VQE) and Quantum Approximate Optimization Algorithm (QAOA), using Qiskit Nature. We compare the results of different quantum hardware and simulators and check how error mitigation affects the performance. Further, we make comparisons with SoTA algorithms and evaluate the reliability of the method.  ( 2 min )

Federated Learning (FL) is a distributed machine learning paradigm where clients collaboratively train a model using their local (human-generated) datasets while preserving privacy. While existing studies focus on FL algorithm development to tackle data heterogeneity across clients, the important issue of data quality (e.g., label noise) in FL is overlooked. This paper aims to fill this gap by providing a quantitative study on the impact of label noise on FL. Theoretically speaking, we derive an upper bound for the generalization error that is linear in the clients' label noise level. Empirically speaking, we conduct experiments on MNIST and CIFAR-10 datasets using various FL algorithms. We show that the global model accuracy linearly decreases as the noise level increases, which is consistent with our theoretical analysis. We further find that label noise slows down the convergence of FL training, and the global model tends to overfit when the noise level is high.  ( 2 min )

In many, if not every realistic sequential decision-making task, the decision-making agent is not able to model the full complexity of the world. The environment is often much larger and more complex than the agent, a setting also known as partial observability. In such settings, the agent must leverage more than just the current sensory inputs; it must construct an agent state that summarizes previous interactions with the world. Currently, a popular approach for tackling this problem is to learn the agent-state function via a recurrent network from the agent's sensory stream as input. Many impressive reinforcement learning applications have instead relied on environment-specific functions to aid the agent's inputs for history summarization. These augmentations are done in multiple ways, from simple approaches like concatenating observations to more complex ones such as uncertainty estimates. Although ubiquitous in the field, these additional inputs, which we term auxiliary inputs, are rarely emphasized, and it is not clear what their role or impact is. In this work we explore this idea further, and relate these auxiliary inputs to prior classic approaches to state construction. We present a series of examples illustrating the different ways of using auxiliary inputs for reinforcement learning. We show that these auxiliary inputs can be used to discriminate between observations that would otherwise be aliased, leading to more expressive features that smoothly interpolate between different states. Finally, we show that this approach is complementary to state-of-the-art methods such as recurrent neural networks and truncated back-propagation through time, and acts as a heuristic that facilitates longer temporal credit assignment, leading to better performance.  ( 3 min )

We present a Bayesian graph neural network (BGNN) that can estimate the weak lensing convergence ($\kappa$) from photometric measurements of galaxies along a given line of sight. The method is of particular interest in strong gravitational time delay cosmography (TDC), where characterizing the "external convergence" ($\kappa_{\rm ext}$) from the lens environment and line of sight is necessary for precise inference of the Hubble constant ($H_0$). Starting from a large-scale simulation with a $\kappa$ resolution of $\sim$1$'$, we introduce fluctuations on galaxy-galaxy lensing scales of $\sim$1$''$ and extract random sightlines to train our BGNN. We then evaluate the model on test sets with varying degrees of overlap with the training distribution. For each test set of 1,000 sightlines, the BGNN infers the individual $\kappa$ posteriors, which we combine in a hierarchical Bayesian model to yield constraints on the hyperparameters governing the population. For a test field well sampled by the training set, the BGNN recovers the population mean of $\kappa$ precisely and without bias, resulting in a contribution to the $H_0$ error budget well under 1\%. In the tails of the training set with sparse samples, the BGNN, which can ingest all available information about each sightline, extracts more $\kappa$ signal compared to a simplified version of the traditional method based on matching galaxy number counts, which is limited by sample variance. Our hierarchical inference pipeline using BGNNs promises to improve the $\kappa_{\rm ext}$ characterization for precision TDC. The implementation of our pipeline is available as a public Python package, Node to Joy.  ( 3 min )

Neural networks trained on standard image classification data sets are shown to be less resistant to data set bias. It is necessary to comprehend the behavior objective function that might correspond to superior performance for data with biases. However, there is little research on the selection of the objective function and its representational structure when trained on data set with biases. In this paper, we investigate the performance and internal representational structure of convolution-based neural networks (e.g., ResNets) trained on biased data using various objective functions. We specifically study similarities in representations, using Centered Kernel Alignment (CKA), for different objective functions (probabilistic and margin-based) and offer a comprehensive analysis of the chosen ones. According to our findings, ResNets representations obtained with Negative Log Likelihood $(\mathcal{L}_{NLL})$ and Softmax Cross-Entropy ($\mathcal{L}_{SCE}$) as loss functions are equally capable of producing better performance and fine representations on biased data. We note that without progressive representational similarities among the layers of a neural network, the performance is less likely to be robust.  ( 2 min )

Pseudo-label (PL) filtering forms a crucial part of Self-Training (ST) methods for unsupervised domain adaptation. Dropout-based Uncertainty-driven Self-Training (DUST) proceeds by first training a teacher model on source domain labeled data. Then, the teacher model is used to provide PLs for the unlabeled target domain data. Finally, we train a student on augmented labeled and pseudo-labeled data. The process is iterative, where the student becomes the teacher for the next DUST iteration. A crucial step that precedes the student model training in each DUST iteration is filtering out noisy PLs that could lead the student model astray. In DUST, we proposed a simple, effective, and theoretically sound PL filtering strategy based on the teacher model's uncertainty about its predictions on unlabeled speech utterances. We estimate the model's uncertainty by computing disagreement amongst multiple samples drawn from the teacher model during inference by injecting noise via dropout. In this work, we show that DUST's PL filtering, as initially used, may fail under severe source and target domain mismatch. We suggest several approaches to eliminate or alleviate this issue. Further, we bring insights from the research in neural network model calibration to DUST and show that a well-calibrated model correlates strongly with a positive outcome of the DUST PL filtering step.  ( 2 min )

To produce important investment decisions, investors require financial records and economic information. However, most companies manipulate investors and financial institutions by inflating their financial statements. Fraudulent Financial Activities exist in any monetary or financial transaction scenario, whether physical or electronic. A challenging problem that arises in this domain is the issue that affects and troubles individuals and institutions. This problem has attracted more attention in the field in part owing to the prevalence of financial fraud and the paucity of previous research. For this purpose, in this study, the main approach to solve this problem, an anomaly detection-based approach based on a combination of feature selection based on squirrel optimization pattern and classification methods have been used. The aim is to develop this method to provide a model for detecting anomalies in financial statements using a combination of selected features with the nearest neighbor classifications, neural networks, support vector machine, and Bayesian. Anomaly samples are then analyzed and compared to recommended techniques using assessment criteria. Squirrel optimization's meta-exploratory capability, along with the approach's ability to identify abnormalities in financial data, has been shown to be effective in implementing the suggested strategy. They discovered fake financial statements because of their expertise.  ( 2 min )

With increasing interest in applying machine learning to develop healthcare solutions, there is a desire to create interpretable deep learning models for survival analysis. In this paper, we extend the Neural Additive Model (NAM) by incorporating pairwise feature interaction networks and equip these models with loss functions that fit both proportional and non-proportional extensions of the Cox model. We show that within this extended framework, we can construct non-proportional hazard models, which we call TimeNAM, that significantly improve performance over the standard NAM model architecture on benchmark survival datasets. We apply these model architectures to data from the Electronic Health Record (EHR) database of Seoul National University Hospital Gangnam Center (SNUHGC) to build an interpretable neural network survival model for gastric cancer prediction. We demonstrate that on both benchmark survival analysis datasets, as well as on our gastric cancer dataset, our model architectures yield performance that matches, or surpasses, the current state-of-the-art black-box methods.  ( 2 min )

The last decade's research in artificial intelligence had a significant impact on the advance of autonomous driving. Yet, safety remains a major concern when it comes to deploying such systems in high-risk environments. The objective of this thesis is to develop methodological tools which provide reliable uncertainty estimates for deep neural networks. First, we introduce a new criterion to reliably estimate model confidence: the true class probability (TCP). We show that TCP offers better properties for failure prediction than current uncertainty measures. Since the true class is by essence unknown at test time, we propose to learn TCP criterion from data with an auxiliary model, introducing a specific learning scheme adapted to this context. The relevance of the proposed approach is validated on image classification and semantic segmentation datasets. Then, we extend our learned confidence approach to the task of domain adaptation where it improves the selection of pseudo-labels in self-training methods. Finally, we tackle the challenge of jointly detecting misclassification and out-of-distributions samples by introducing a new uncertainty measure based on evidential models and defined on the simplex.  ( 2 min )

Out-of-distribution detection is crucial to the safe deployment of machine learning systems. Currently, the state-of-the-art in unsupervised out-of-distribution detection is dominated by generative-based approaches that make use of estimates of the likelihood or other measurements from a generative model. Reconstruction-based methods offer an alternative approach, in which a measure of reconstruction error is used to determine if a sample is out-of-distribution. However, reconstruction-based approaches are less favoured, as they require careful tuning of the model's information bottleneck - such as the size of the latent dimension - to produce good results. In this work, we exploit the view of denoising diffusion probabilistic models (DDPM) as denoising autoencoders where the bottleneck is controlled externally, by means of the amount of noise applied. We propose to use DDPMs to reconstruct an input that has been noised to a range of noise levels, and use the resulting multi-dimensional reconstruction error to classify out-of-distribution inputs. Our approach outperforms not only reconstruction-based methods, but also state-of-the-art generative-based approaches.  ( 2 min )

Deep neural state-space models (SSMs) provide a powerful tool for modeling dynamical systems solely using operational data. Typically, neural SSMs are trained using data collected from the actual system under consideration, despite the likely existence of operational data from similar systems which have previously been deployed in the field. In this paper, we propose the use of model-agnostic meta-learning (MAML) for constructing deep encoder network-based SSMs, by leveraging a combination of archived data from similar systems (used to meta-train offline) and limited data from the actual system (used for rapid online adaptation). We demonstrate using a numerical example that meta-learning can result in more accurate neural SSM models than supervised- or transfer-learning, despite few adaptation steps and limited online data. Additionally, we show that by carefully partitioning and adapting the encoder layers while fixing the state-transition operator, we can achieve comparable performance to MAML while reducing online adaptation complexity.  ( 2 min )

This paper proposes a novel energy storage price arbitrage algorithm combining supervised learning with dynamic programming. The proposed approach uses a neural network to directly predicts the opportunity cost at different energy storage state-of-charge levels, and then input the predicted opportunity cost into a model-based arbitrage control algorithm for optimal decisions. We generate the historical optimal opportunity value function using price data and a dynamic programming algorithm, then use it as the ground truth and historical price as predictors to train the opportunity value function prediction model. Our method achieves 65% to 90% profit compared to perfect foresight in case studies using different energy storage models and price data from New York State, which significantly outperforms existing model-based and learning-based methods. While guaranteeing high profitability, the algorithm is also light-weighted and can be trained and implemented with minimal computational cost. Our results also show that the learned prediction model has excellent transferability. The prediction model trained using price data from one region also provides good arbitrage results when tested over other regions.  ( 2 min )

One notable weakness of current machine learning algorithms is the poor ability of models to solve new problems without forgetting previously acquired knowledge. The Continual Learning paradigm has emerged as a protocol to systematically investigate settings where the model sequentially observes samples generated by a series of tasks. In this work, we take a task-agnostic view of continual learning and develop a hierarchical information-theoretic optimality principle that facilitates a trade-off between learning and forgetting. We derive this principle from a Bayesian perspective and show its connections to previous approaches to continual learning. Based on this principle, we propose a neural network layer, called the Mixture-of-Variational-Experts layer, that alleviates forgetting by creating a set of information processing paths through the network which is governed by a gating policy. Equipped with a diverse and specialized set of parameters, each path can be regarded as a distinct sub-network that learns to solve tasks. To improve expert allocation, we introduce diversity objectives, which we evaluate in additional ablation studies. Importantly, our approach can operate in a task-agnostic way, i.e., it does not require task-specific knowledge, as is the case with many existing continual learning algorithms. Due to the general formulation based on generic utility functions, we can apply this optimality principle to a large variety of learning problems, including supervised learning, reinforcement learning, and generative modeling. We demonstrate the competitive performance of our method on continual reinforcement learning and variants of the MNIST, CIFAR-10, and CIFAR-100 datasets.  ( 2 min )

In real-world decision-making, uncertainty is important yet difficult to handle. Stochastic dominance provides a theoretically sound approach for comparing uncertain quantities, but optimization with stochastic dominance constraints is often computationally expensive, which limits practical applicability. In this paper, we develop a simple yet efficient approach for the problem, the Light Stochastic Dominance Solver (light-SD), that leverages useful properties of the Lagrangian. We recast the inner optimization in the Lagrangian as a learning problem for surrogate approximation, which bypasses apparent intractability and leads to tractable updates or even closed-form solutions for gradient calculations. We prove convergence of the algorithm and test it empirically. The proposed light-SD demonstrates superior performance on several representative problems ranging from finance to supply chain management.  ( 2 min )

We describe the development of a model to detect user-level clinical depression based on a user's temporal social media posts. Our model uses a Depression Symptoms Detection (DSD) model, which is trained on the largest existing samples of clinician annotated tweets for clinical depression symptoms. We subsequently use our DSD model to extract clinically relevant features, e.g., depression scores and their consequent temporal patterns, as well as user posting activity patterns, e.g., quantifying their ``no activity'' or ``silence.'' Furthermore, to evaluate the efficacy of these extracted features, we create three kinds of datasets including a test dataset, from two existing well-known benchmark datasets for user-level depression detection. We then provide accuracy measures based on single features, baseline features and feature ablation tests, at several different levels of temporal granularity, data distributions, and clinical depression detection related settings to draw a complete picture of the impact of these features across our created datasets. Finally, we show that, in general, only semantic oriented representation models perform well. However, clinical features may enhance overall performance provided that the training and testing distribution is similar, and there is more data in a user's timeline. Further, we show that the predictive capability of depression scores increase significantly while used in a more sensitive clinical depression detection settings.  ( 2 min )

Natural language processing methods have several applications in automated auditing, including document or passage classification, information retrieval, and question answering. However, training such models requires a large amount of annotated data which is scarce in industrial settings. At the same time, techniques like zero-shot and unsupervised learning allow for application of models pre-trained using general domain data to unseen domains. In this work, we study the efficiency of unsupervised text matching using Sentence-Bert, a transformer-based model, by applying it to the semantic similarity of financial passages. Experimental results show that this model is robust to documents from in- and out-of-domain data.  ( 2 min )

Logical reasoning is essential in a variety of human activities. A representative example of a logical task is mathematics. Recent large-scale models trained on large datasets have been successful in various fields, but their reasoning ability in arithmetic tasks is limited, which we reproduce experimentally. Here, we recast this limitation as not unique to mathematics but common to tasks that require logical operations. We then propose a new set of tasks, termed logical tasks, which will be the next challenge to address. This higher point of view helps the development of inductive biases that have broad impact beyond the solution of individual tasks. We define and characterize logical tasks and discuss system requirements for their solution. Furthermore, we discuss the relevance of logical tasks to concepts such as extrapolation, explainability, and inductive bias. Finally, we provide directions for solving logical tasks.  ( 2 min )

Global explanations of a reinforcement learning (RL) agent's expected behavior can make it safer to deploy. However, such explanations are often difficult to understand because of the complicated nature of many RL policies. Effective human explanations are often contrastive, referencing a known contrast (policy) to reduce redundancy. At the same time, these explanations also require the additional effort of referencing that contrast when evaluating an explanation. We conduct a user study to understand whether and when contrastive explanations might be preferable to complete explanations that do not require referencing a contrast. We find that complete explanations are generally more effective when they are the same size or smaller than a contrastive explanation of the same policy, and no worse when they are larger. This suggests that contrastive explanations are not sufficient to solve the problem of effectively explaining reinforcement learning policies, and require additional careful study for use in this context.  ( 2 min )

Finding informative low-dimensional representations that can be computed efficiently in large datasets is an important problem in data analysis. Recently, contrastive Principal Component Analysis (cPCA) was proposed as a more informative generalization of PCA that takes advantage of contrastive learning. However, the performance of cPCA is sensitive to hyper-parameter choice and there is currently no online algorithm for implementing cPCA. Here, we introduce a modified cPCA method, which we denote cPCA*, that is more interpretable and less sensitive to the choice of hyper-parameter. We derive an online algorithm for cPCA* and show that it maps onto a neural network with local learning rules, so it can potentially be implemented in energy efficient neuromorphic hardware. We evaluate the performance of our online algorithm on real datasets and highlight the differences and similarities with the original formulation.  ( 2 min )

Text generation tasks have gotten the attention of researchers in the last few years because of their applications on a large scale.In the past, many researchers focused on task-based text generations.Our research focuses on text generation based on the ideology and style of a specific author, and text generation on a topic that was not written by the same author in the past.Our trained model requires an input prompt containing initial few words of text to produce a few paragraphs of text based on the ideology and style of the author on which the model is trained.Our methodology to accomplish this task is based on Bi-LSTM.The Bi-LSTM model is used to make predictions at the character level, during the training corpus of a specific author is used along with the ground truth corpus.A pre-trained model is used to identify the sentences of ground truth having contradiction with the author's corpus to make our language model inclined.During training, we have achieved a perplexity score of 2.23 at the character level. The experiments show a perplexity score of around 3 over the test dataset.  ( 2 min )

Recent device fingerprinting approaches rely on deep learning to extract device-specific features solely from raw RF signals to identify, classify and authenticate wireless devices. One widely known issue lies in the inability of these approaches to maintain good performances when the training data and testing data are collected under varying deployment domains. For example, when the learning model is trained on data collected from one receiver but tested on data collected from a different receiver, the performance degrades substantially compared to when both training and testing data are collected using the same receiver. The same also happens when considering other varying domains, like channel condition and protocol configuration. In this paper, we begin by explaining, through testbed experiments, the challenges these fingerprinting techniques face when it comes to domain portability. We will then present some ideas on how to go about addressing these challenges so as to make deep learning-based device fingerprinting more resilient to domain variability.  ( 2 min )

Attention mechanisms have recently demonstrated impressive performance on a range of NLP tasks, and attention scores are often used as a proxy for model explainability. However, there is a debate on whether attention weights can, in fact, be used to identify the most important inputs to a model. We approach this question from an information theoretic perspective by measuring the mutual information between the model output and the hidden states. From extensive experiments, we draw the following conclusions: (i) Additive and Deep attention mechanisms are likely to be better at preserving the information between the hidden states and the model output (compared to Scaled Dot-product); (ii) ablation studies indicate that Additive attention can actively learn to explain the importance of its input hidden representations; (iii) when attention values are nearly the same, the rank order of attention values is not consistent with the rank order of the mutual information(iv) Using Gumbel-Softmax with a temperature lower than one, tends to produce a more skewed attention score distribution compared to softmax and hence is a better choice for explainable design; (v) some building blocks are better at preserving the correlation between the ordered list of mutual information and attention weights order (for e.g., the combination of BiLSTM encoder and Additive attention). Our findings indicate that attention mechanisms do have the potential to function as a shortcut to model explanations when they are carefully combined with other model elements.  ( 2 min )

Transformer-based language models have become the standard approach to solving natural language processing tasks. However, industry adoption usually requires the maximum throughput to comply with certain latency constraints that prevents Transformer models from being used in production. To address this gap, model compression techniques such as quantization and pruning may be used to improve inference efficiency. However, these compression techniques require specialized software to apply and deploy at scale. In this work, we propose a new pipeline for creating and running Fast Transformer models on CPUs, utilizing hardware-aware pruning, knowledge distillation, quantization, and our own Transformer inference runtime engine with optimized kernels for sparse and quantized operators. We demonstrate the efficiency of our pipeline by creating a Fast DistilBERT model showing minimal accuracy loss on the question-answering SQuADv1.1 benchmark, and throughput results under typical production constraints and environments. Our results outperform existing state-of-the-art Neural Magic's DeepSparse runtime performance by up to 50% and up to 4.1x performance speedup over ONNX Runtime.  ( 2 min )

Recent work has suggested post-hoc explainers might be ineffective for detecting spurious correlations in Deep Neural Networks (DNNs). However, we show there are serious weaknesses with the existing evaluation frameworks for this setting. Previously proposed metrics are extremely difficult to interpret and are not directly comparable between explainer methods. To alleviate these constraints, we propose a new evaluation methodology, Explainer Divergence Scores (EDS), grounded in an information theory approach to evaluate explainers. EDS is easy to interpret and naturally comparable across explainers. We use our methodology to compare the detection performance of three different explainers - feature attribution methods, influential examples and concept extraction, on two different image datasets. We discover post-hoc explainers often contain substantial information about a DNN's dependence on spurious artifacts, but in ways often imperceptible to human users. This suggests the need for new techniques that can use this information to better detect a DNN's reliance on spurious correlations.  ( 2 min )

Multimodal emotion recognition has attracted much attention recently. Fusing multiple modalities effectively with limited labeled data is a challenging task. Considering the success of pre-trained model and fine-grained nature of emotion expression, it is reasonable to take these two aspects into consideration. Unlike previous methods that mainly focus on one aspect, we introduce a novel multi-granularity framework, which combines fine-grained representation with pre-trained utterance-level representation. Inspired by Transformer TTS, we propose a multilevel transformer model to perform fine-grained multimodal emotion recognition. Specifically, we explore different methods to incorporate phoneme-level embedding with word-level embedding. To perform multi-granularity learning, we simply combine multilevel transformer model with Albert. Extensive experimental results show that both our multilevel transformer model and multi-granularity model outperform previous state-of-the-art approaches on IEMOCAP dataset with text transcripts and speech signal.  ( 2 min )

Shallow water and coastal aquatic ecosystems such as coral reefs and seagrass meadows play a critical role in regulating and understanding Earth's changing climate and biodiversity. They also play an important role in protecting towns and cities from erosion and storm surges. Yet technology used for remote sensing (drones, UAVs, satellites) cannot produce detailed images of these ecosystems. Fluid lensing effects, the distortions caused by surface waves and light on underwater objects, are what makes the remote sensing of these ecosystems a very challenging task. Using machine learning, a proof of concept model was developed that is able to remove most of these effects and produce a clearer more stable image.  ( 2 min )

Cerebral stroke, the second most substantial cause of death universally, has been a primary public health concern over the last few years. With the help of machine learning techniques, early detection of various stroke alerts is accessible, which can efficiently prevent or diminish the stroke. Medical dataset, however, are frequently unbalanced in their class label, with a tendency to poorly predict minority classes. In this paper, the potential risk factors for stroke are investigated. Moreover, four distinctive approaches are applied to improve the classification of the minority class in the imbalanced stroke dataset, which are the ensemble weight voting classifier, the Synthetic Minority Over-sampling Technique (SMOTE), Principal Component Analysis with K-Means Clustering (PCA-Kmeans), Focal Loss with the Deep Neural Network (DNN) and compare their performance. Through the analysis results, SMOTE and PCA-Kmeans with DNN-Focal Loss work best for the limited size of a large severe imbalanced dataset,which is 2-4 times outperform Kaggle work.  ( 2 min )

Deep Q-learning based algorithms have been applied successfully in many decision making problems, while their theoretical foundations are not as well understood. In this paper, we study a Fitted Q-Iteration with two-layer ReLU neural network parametrization, and find the sample complexity guarantees for the algorithm. The approach estimates the Q-function in each iteration using a convex optimization problem. We show that this approach achieves a sample complexity of $\tilde{\mathcal{O}}(1/\epsilon^{2})$, which is order-optimal. This result holds for a countable state-space and does not require any assumptions such as a linear or low rank structure on the MDP.  ( 2 min )

There is a growing body of work that leverages features extracted via topological data analysis to train machine learning models. While this field, sometimes known as topological machine learning (TML), has seen some notable successes, an understanding of how the process of learning from topological features differs from the process of learning from raw data is still limited. In this work, we begin to address one component of this larger issue by asking whether a model trained with topological features learns internal representations of data that are fundamentally different than those learned by a model trained with the original raw data. To quantify ``different'', we exploit two popular metrics that can be used to measure the similarity of the hidden representations of data within neural networks, neural stitching and centered kernel alignment. From these we draw a range of conclusions about how training with topological features does and does not change the representations that a model learns. Perhaps unsurprisingly, we find that structurally, the hidden representations of models trained and evaluated on topological features differ substantially compared to those trained and evaluated on the corresponding raw data. On the other hand, our experiments show that in some cases, these representations can be reconciled (at least to the degree required to solve the corresponding task) using a simple affine transformation. We conjecture that this means that neural networks trained on raw data may extract some limited topological features in the process of making predictions.  ( 3 min )

Nowadays, it is broadly recognized in the power system community that to meet the ever expanding energy sector's needs, it is no longer possible to rely solely on physics-based models and that reliable, timely and sustainable operation of energy systems is impossible without systematic integration of artificial intelligence (AI) tools. Nevertheless, the adoption of AI in power systems is still limited, while integration of AI particularly into distribution grid investment planning is still an uncharted territory. We make the first step forward to bridge this gap by showing how graph convolutional networks coupled with the hyperstructures representation learning framework can be employed for accurate, reliable, and computationally efficient distribution grid planning with resilience objectives. We further propose a Hyperstructures Graph Convolutional Neural Networks (Hyper-GCNNs) to capture hidden higher order representations of distribution networks with attention mechanism. Our numerical experiments show that the proposed Hyper-GCNNs approach yields substantial gains in computational efficiency compared to the prevailing methodology in distribution grid planning and also noticeably outperforms seven state-of-the-art models from deep learning (DL) community.  ( 2 min )

Although deep neural networks have shown well-performance in various tasks, the poor interpretability of the models is always criticized. In the paper, we propose a new interpretable neural network method, by embedding neurons into the semantic space to extract their intrinsic global semantics. In contrast to previous methods that probe latent knowledge inside the model, the proposed semantic vector externalizes the latent knowledge to static knowledge, which is easy to exploit. Specifically, we assume that neurons with similar activation are of similar semantic information. Afterwards, semantic vectors are optimized by continuously aligning activation similarity and semantic vector similarity during the training of the neural network. The visualization of semantic vectors allows for a qualitative explanation of the neural network. Moreover, we assess the static knowledge quantitatively by knowledge distillation tasks. Empirical experiments of visualization show that semantic vectors describe neuron activation semantics well. Without the sample-by-sample guidance from the teacher model, static knowledge distillation exhibit comparable or even superior performance with existing relation-based knowledge distillation methods.  ( 2 min )

Modern IT system operation demands the integration of system software and hardware metrics. As a result, it generates a massive amount of data, which can be potentially used to make data-driven operational decisions. In the basic form, the decision model needs to monitor a large set of machine data, such as CPU utilization, allocated memory, disk and network latency, and predicts the system metrics to prevent performance degradation. Nevertheless, building an effective prediction model in this scenario is rather challenging as the model has to accurately capture the long-range coupling dependency in the Multivariate Time-Series (MTS). Moreover, this model needs to have low computational complexity and can scale efficiently to the dimension of data available. In this paper, we propose a highly efficient model named HigeNet to predict the long-time sequence time series. We have deployed the HigeNet on production in the D-matrix platform. We also provide offline evaluations on several publicly available datasets as well as one online dataset to demonstrate the model's efficacy. The extensive experiments show that training time, resource usage and accuracy of the model are found to be significantly better than five state-of-the-art competing models.  ( 2 min )

Diabetes Mellitus, one of the leading causes of death worldwide, has no cure till date and can lead to severe health complications, such as retinopathy, limb amputation, cardiovascular diseases, and neuronal disease, if left untreated. Consequently, it becomes crucial to take precautionary measures to avoid/predict the occurrence of diabetes. Machine learning approaches have been proposed and evaluated in the literature for diabetes prediction. This paper proposes an IoT-edge-Artificial Intelligence (AI)-blockchain system for diabetes prediction based on risk factors. The proposed system is underpinned by the blockchain to obtain a cohesive view of the risk factors data from patients across different hospitals and to ensure security and privacy of the user data. Furthermore, we provide a comparative analysis of different medical sensors, devices, and methods to measure and collect the risk factors values in the system. Numerical experiments and comparative analysis were carried out between our proposed system, using the most accurate random forest (RF) model, and the two most used state-of-the-art machine learning approaches, Logistic Regression (LR) and Support Vector Machine (SVM), using three real-life diabetes datasets. The results show that the proposed system using RF predicts diabetes with 4.57% more accuracy on average compared to LR and SVM, with 2.87 times more execution time. Data balancing without feature selection does not show significant improvement. The performance is improved by 1.14% and 0.02% after feature selection for PIMA Indian and Sylhet datasets respectively, while it reduces by 0.89% for MIMIC III.  ( 3 min )

Network architectures and learning principles are playing key in forming complex functions in artificial neural networks (ANNs) and spiking neural networks (SNNs). SNNs are considered the new-generation artificial networks by incorporating more biological features than ANNs, including dynamic spiking neurons, functionally specified architectures, and efficient learning paradigms. Network architectures are also considered embodying the function of the network. Here, we propose a Motif-topology improved SNN (M-SNN) for the efficient multi-sensory integration and cognitive phenomenon simulations. The cognitive phenomenon simulation we simulated includes the cocktail party effect and McGurk effect, which are discussed by many researchers. Our M-SNN constituted by the meta operator called network motifs. The source of 3-node network motifs topology from artificial one pre-learned from the spatial or temporal dataset. In the single-sensory classification task, the results showed the accuracy of M-SNN using network motif topologies was higher than the pure feedforward network topology without using them. In the multi-sensory integration task, the performance of M-SNN using artificial network motif was better than the state-of-the-art SNN using BRP (biologically-plausible reward propagation). Furthermore, the M-SNN could better simulate the cocktail party effect and McGurk effect with lower computational cost. We think the artificial network motifs could be considered as some prior knowledge that would contribute to the multi-sensory integration of SNNs and provide more benefits for simulating the cognitive phenomenon.  ( 2 min )

In real-world decision-making, uncertainty is important yet difficult to handle. Stochastic dominance provides a theoretically sound approach for comparing uncertain quantities, but optimization with stochastic dominance constraints is often computationally expensive, which limits practical applicability. In this paper, we develop a simple yet efficient approach for the problem, the Light Stochastic Dominance Solver (light-SD), that leverages useful properties of the Lagrangian. We recast the inner optimization in the Lagrangian as a learning problem for surrogate approximation, which bypasses apparent intractability and leads to tractable updates or even closed-form solutions for gradient calculations. We prove convergence of the algorithm and test it empirically. The proposed light-SD demonstrates superior performance on several representative problems ranging from finance to supply chain management.  ( 2 min )

Minimizing functionals in the space of probability distributions can be done with Wasserstein gradient flows. To solve them numerically, a possible approach is to rely on the Jordan-Kinderlehrer-Otto (JKO) scheme which is analogous to the proximal scheme in Euclidean spaces. However, it requires solving a nested optimization problem at each iteration, and is known for its computational challenges, especially in high dimension. To alleviate it, very recent works propose to approximate the JKO scheme leveraging Brenier's theorem, and using gradients of Input Convex Neural Networks to parameterize the density (JKO-ICNN). However, this method comes with a high computational cost and stability issues. Instead, this work proposes to use gradient flows in the space of probability measures endowed with the sliced-Wasserstein (SW) distance. We argue that this method is more flexible than JKO-ICNN, since SW enjoys a closed-form differentiable approximation. Thus, the density at each step can be parameterized by any generative model which alleviates the computational burden and makes it tractable in higher dimensions.  ( 2 min )

Given a Lipschitz or smooth convex function $\, f:K \to \mathbb{R}$ for a bounded polytope $K \subseteq \mathbb{R}^d$ defined by $m$ inequalities, we consider the problem of sampling from the log-concave distribution $\pi(\theta) \propto e^{-f(\theta)}$ constrained to $K$. Interest in this problem derives from its applications to Bayesian inference and differentially private learning. Our main result is a generalization of the Dikin walk Markov chain to this setting that requires at most $O((md + d L^2 R^2) \times md^{\omega-1}) \log(\frac{w}{\delta}))$ arithmetic operations to sample from $\pi$ within error $\delta>0$ in the total variation distance from a $w$-warm start. Here $L$ is the Lipschitz-constant of $f$, $K$ is contained in a ball of radius $R$ and contains a ball of smaller radius $r$, and $\omega$ is the matrix-multiplication constant. Our algorithm improves on the running time of prior works for a range of parameter settings important for the aforementioned learning applications. Technically, we depart from previous Dikin walks by adding a "soft-threshold" regularizer derived from the Lipschitz or smoothness properties of $f$ to the log-barrier function for $K$ that allows our version of the Dikin walk to propose updates that have a high Metropolis acceptance ratio for $f$, while at the same time remaining inside the polytope $K$.  ( 3 min )

Interpretable machine learning (IML) is concerned with the behavior and the properties of machine learning models. Scientists, however, are only interested in models as a gateway to understanding phenomena. Our work aligns these two perspectives and shows how to design IML property descriptors. These descriptors are IML methods that provide insight not just into the model, but also into the properties of the phenomenon the model is designed to represent. We argue that IML is necessary for scientific inference with ML models because their elements do not individually represent phenomenon properties; instead, the model in its entirety does. However, current IML research often conflates two goals of model analysis -- model audit and scientific inference -- making it unclear which model interpretations can be used to learn about phenomena. Building on statistical decision theory, we show that IML property descriptors applied on a model provide access to relevant aspects of the joint probability distribution of the data. We identify what questions such descriptors can address, provide a guide to building appropriate descriptors and quantify their epistemic uncertainty.  ( 2 min )

This paper proposes reverberation as supervision (RAS), a novel unsupervised loss function for single-channel reverberant speech separation. Prior methods for unsupervised separation required the synthesis of mixtures of mixtures or assumed the existence of a teacher model, making them difficult to consider as potential methods explaining the emergence of separation abilities in an animal's auditory system. We assume the availability of two-channel mixtures at training time, and train a neural network to separate the sources given one of the channels as input such that the other channel may be predicted from the separated sources. As the relationship between the room impulse responses (RIRs) of each channel depends on the locations of the sources, which are unknown to the network, the network cannot rely on learning that relationship. Instead, our proposed loss function fits each of the separated sources to the mixture in the target channel via Wiener filtering, and compares the resulting mixture to the ground-truth one. We show that minimizing the scale-invariant signal-to-distortion ratio (SI-SDR) of the predicted right-channel mixture with respect to the ground truth implicitly guides the network towards separating the left-channel sources. On a semi-supervised reverberant speech separation task based on the WHAMR! dataset, using training data where just 5% (resp., 10%) of the mixtures are labeled with associated isolated sources, we achieve 70% (resp., 78%) of the SI-SDR improvement obtained when training with supervision on the full training set, while a model trained only on the labeled data obtains 43% (resp., 45%).  ( 3 min )

Motivated by cognitive radios, stochastic Multi-Player Multi-Armed Bandits has been extensively studied in recent years. In this setting, each player pulls an arm, and receives a reward corresponding to the arm if there is no collision, namely the arm was selected by one single player. Otherwise, the player receives no reward if collision occurs. In this paper, we consider the presence of malicious players (or attackers) who obstruct the cooperative players (or defenders) from maximizing their rewards, by deliberately colliding with them. We provide the first decentralized and robust algorithm RESYNC for defenders whose performance deteriorates gracefully as $\tilde{O}(C)$ as the number of collisions $C$ from the attackers increases. We show that this algorithm is order-optimal by proving a lower bound which scales as $\Omega(C)$. This algorithm is agnostic to the algorithm used by the attackers and agnostic to the number of collisions $C$ faced from attackers.  ( 2 min )

Bagging and boosting are two popular ensemble methods in machine learning (ML) that produce many individual decision trees. Due to the inherent ensemble characteristic of these methods, they typically outperform single decision trees or other ML models in predictive performance. However, numerous decision paths are generated for each decision tree, increasing the overall complexity of the model and hindering its use in domains that require trustworthy and explainable decisions, such as finance, social care, and health care. Thus, the interpretability of bagging and boosting algorithms, such as random forest and adaptive boosting, reduces as the number of decisions rises. In this paper, we propose a visual analytics tool that aims to assist users in extracting decisions from such ML models via a thorough visual inspection workflow that includes selecting a set of robust and diverse models (originating from different ensemble learning algorithms), choosing important features according to their global contribution, and deciding which decisions are essential for global explanation (or locally, for specific cases). The outcome is a final decision based on the class agreement of several models and the explored manual decisions exported by users. We evaluated the applicability and effectiveness of VisRuler via a use case, a usage scenario, and a user study. The evaluation revealed that most users managed to successfully use our system to explore decision rules visually, performing the proposed tasks and answering the given questions in a satisfying way.  ( 3 min )

This research introduces for the first time the concept of multimodal learning in bankruptcy prediction models. We use the Conditional Multimodal Discriminative (CMMD) model to learn multimodal representations that embed information from accounting, market, and textual modalities. The CMMD model needs a sample with all data modalities for model training. At test time, the CMMD model only needs access to accounting and market modalities to generate multimodal representations, which are further used to make bankruptcy predictions. This fact makes the use of bankruptcy prediction models using textual data realistic and possible, since accounting and market data are available for all companies unlike textual data. The empirical results in this research show that the classification performance of our proposed methodology is superior compared to that of a large number of traditional classifier models. We also show that our proposed methodology solves the limitation of previous bankruptcy models using textual data, as they can only make predictions for a small proportion of companies. Finally, based on multimodal representations, we introduce an index that is able to capture the uncertainty of the financial situation of companies during periods of financial distress.  ( 2 min )

Subgraph isomorphism or subgraph matching is generally considered as an NP-complete problem, made more complex in practical applications where the edge weights take real values and are subject to measurement noise and possible anomalies. To the best of our knowledge, almost all subgraph matching methods utilize node labels to perform node-node matching. In the absence of such labels (in applications such as image matching and map matching among others), these subgraph matching methods do not work. We propose a method for identifying the node correspondence between a subgraph and a full graph in the inexact case without node labels in two steps - (a) extract the minimal unique topology preserving subset from the subgraph and find its feasible matching in the full graph, and (b) implement a consensus-based algorithm to expand the matched node set by pairing unique paths based on boundary commutativity. Going beyond the existing subgraph matching approaches, the proposed method is shown to have realistically sub-linear computational efficiency, robustness to random measurement noise, and good statistical properties. Our method is also readily applicable to the exact matching case without loss of generality. To demonstrate the effectiveness of the proposed method, a simulation and a case study is performed on the Erdos-Renyi random graphs and the image-based affine covariant features dataset respectively.  ( 2 min )

We introduce a method, MMD-B-Fair, to learn fair representations of data via kernel two-sample testing. We find neural features of our data where a maximum mean discrepancy (MMD) test cannot distinguish between different values of sensitive attributes, while preserving information about the target. Minimizing the power of an MMD test is more difficult than maximizing it (as done in previous work), because the test threshold's complex behavior cannot be simply ignored. Our method exploits the simple asymptotics of block testing schemes to efficiently find fair representations without requiring the complex adversarial optimization or generative modelling schemes widely used by existing work on fair representation learning. We evaluate our approach on various datasets, showing its ability to "hide" information about sensitive attributes, and its effectiveness in downstream transfer tasks.  ( 2 min )

Aesthetics are critically important to market acceptance. In the automotive industry, an improved aesthetic design can boost sales by 30% or more. Firms invest heavily in designing and testing aesthetics. A single automotive "theme clinic" can cost over $100,000, and hundreds are conducted annually. We propose a model to augment the commonly-used aesthetic design process by predicting aesthetic scores and automatically generating innovative and appealing product designs. The model combines a probabilistic variational autoencoder (VAE) with adversarial components from generative adversarial networks (GAN) and a supervised learning component. We train and evaluate the model with data from an automotive partner-images of 203 SUVs evaluated by targeted consumers and 180,000 high-quality unrated images. Our model predicts well the appeal of new aesthetic designs-43.5% improvement relative to a uniform baseline and substantial improvement over conventional machine learning models and pretrained deep neural networks. New automotive designs are generated in a controllable manner for use by design teams. We empirically verify that automatically generated designs are (1) appealing to consumers and (2) resemble designs which were introduced to the market five years after our data were collected. We provide an additional proof-of-concept application using opensource images of dining room chairs.  ( 2 min )

One notable weakness of current machine learning algorithms is the poor ability of models to solve new problems without forgetting previously acquired knowledge. The Continual Learning paradigm has emerged as a protocol to systematically investigate settings where the model sequentially observes samples generated by a series of tasks. In this work, we take a task-agnostic view of continual learning and develop a hierarchical information-theoretic optimality principle that facilitates a trade-off between learning and forgetting. We derive this principle from a Bayesian perspective and show its connections to previous approaches to continual learning. Based on this principle, we propose a neural network layer, called the Mixture-of-Variational-Experts layer, that alleviates forgetting by creating a set of information processing paths through the network which is governed by a gating policy. Equipped with a diverse and specialized set of parameters, each path can be regarded as a distinct sub-network that learns to solve tasks. To improve expert allocation, we introduce diversity objectives, which we evaluate in additional ablation studies. Importantly, our approach can operate in a task-agnostic way, i.e., it does not require task-specific knowledge, as is the case with many existing continual learning algorithms. Due to the general formulation based on generic utility functions, we can apply this optimality principle to a large variety of learning problems, including supervised learning, reinforcement learning, and generative modeling. We demonstrate the competitive performance of our method on continual reinforcement learning and variants of the MNIST, CIFAR-10, and CIFAR-100 datasets.  ( 2 min )

When comparing approximate Gaussian process (GP) models, it can be helpful to be able to generate data from any GP. If we are interested in how approximate methods perform at scale, we may wish to generate very large synthetic datasets to evaluate them. Na\"{i}vely doing so would cost \(\mathcal{O}(n^3)\) flops and \(\mathcal{O}(n^2)\) memory to generate a size \(n\) sample. We demonstrate how to scale such data generation to large \(n\) whilst still providing guarantees that, with high probability, the sample is indistinguishable from a sample from the desired GP.  ( 2 min )

Finding informative low-dimensional representations that can be computed efficiently in large datasets is an important problem in data analysis. Recently, contrastive Principal Component Analysis (cPCA) was proposed as a more informative generalization of PCA that takes advantage of contrastive learning. However, the performance of cPCA is sensitive to hyper-parameter choice and there is currently no online algorithm for implementing cPCA. Here, we introduce a modified cPCA method, which we denote cPCA*, that is more interpretable and less sensitive to the choice of hyper-parameter. We derive an online algorithm for cPCA* and show that it maps onto a neural network with local learning rules, so it can potentially be implemented in energy efficient neuromorphic hardware. We evaluate the performance of our online algorithm on real datasets and highlight the differences and similarities with the original formulation.  ( 2 min )

This paper introduces a simple efficient learning algorithms for general sequential decision making. The algorithm combines Optimism for exploration with Maximum Likelihood Estimation for model estimation, which is thus named OMLE. We prove that OMLE learns the near-optimal policies of an enormously rich class of sequential decision making problems in a polynomial number of samples. This rich class includes not only a majority of known tractable model-based Reinforcement Learning (RL) problems (such as tabular MDPs, factored MDPs, low witness rank problems, tabular weakly-revealing/observable POMDPs and multi-step decodable POMDPs), but also many new challenging RL problems especially in the partially observable setting that were not previously known to be tractable. Notably, the new problems addressed by this paper include (1) observable POMDPs with continuous observation and function approximation, where we achieve the first sample complexity that is completely independent of the size of observation space; (2) well-conditioned low-rank sequential decision making problems (also known as Predictive State Representations (PSRs)), which include and generalize all known tractable POMDP examples under a more intrinsic representation; (3) general sequential decision making problems under SAIL condition, which unifies our existing understandings of model-based RL in both fully observable and partially observable settings. SAIL condition is identified by this paper, which can be viewed as a natural generalization of Bellman/witness rank to address partial observability. This paper also presents a reward-free variant of OMLE algorithm, which learns approximate dynamic models that enable the computation of near-optimal policies for all reward functions simultaneously.  ( 3 min )

Training models with discrete latent variables is challenging due to the high variance of unbiased gradient estimators. While low-variance reparameterization gradients of a continuous relaxation can provide an effective solution, a continuous relaxation is not always available or tractable. Dong et al. (2020) and Yin et al. (2020) introduced a performant estimator that does not rely on continuous relaxations; however, it is limited to binary random variables. We introduce a novel derivation of their estimator based on importance sampling and statistical couplings, which we extend to the categorical setting. Motivated by the construction of a stick-breaking coupling, we introduce gradient estimators based on reparameterizing categorical variables as sequences of binary variables and Rao-Blackwellization. In systematic experiments, we show that our proposed categorical gradient estimators provide state-of-the-art performance, whereas even with additional Rao-Blackwellization, previous estimators (Yin et al., 2019) underperform a simpler REINFORCE with a leave-one-out-baseline estimator (Kool et al., 2019).  ( 2 min )

A model-agnostic variable importance method can be used with arbitrary prediction functions. Here we present some model-free methods that do not require access to the prediction function. This is useful when that function is proprietary and not available, or just extremely expensive. It is also useful when studying residuals from a model. The cohort Shapley (CS) method is model-free but has exponential cost in the dimension of the input space. A supervised on-manifold Shapley method from Frye et al. (2020) is also model free but requires as input a second black box model that has to be trained for the Shapley value problem. We introduce an integrated gradient version of cohort Shapley, called IGCS, with cost $\mathcal{O}(nd)$. We show that over the vast majority of the relevant unit cube that the IGCS value function is close to a multilinear function for which IGCS matches CS. We use some area under the curve (AUC) measures to quantify the performance of IGCS. On a problem from high energy physics we verify that IGCS has nearly the same AUCs as CS. We also use it on a problem from computational chemistry in 1024 variables. We see there that IGCS attains much higher AUCs than we get from Monte Carlo sampling. The code is publicly available at https://github.com/cohortshapley/cohortintgrad.  ( 2 min )

The paper investigates the weighted sum-rate maximization (WSRM) problem with latent interfering sources outside the known network, whose power allocation policy is hidden from and uncontrollable to optimization. The paper extends the famous alternate optimization algorithm weighted minimum mean square error (WMMSE) [1] under a causal inference framework to tackle with WSRM under latent interference. Namely, with the possibility of power policy shifting in the hidden network, computing an iterating direction based on the observed interference inherently implies that counterfactual is ignored in decision making. A synthetic control (SC) method is used to estimate the counterfactual. For any link in the known network, SC constructs a convex combination of the interference on other links and uses it as an estimate. Power iteration is performed on the estimated rather than the observed interference. The proposed SC-WMMSE requires no more information than its origin. To our best knowledge, this is the first paper explores the potential of causal inference to assist mathematical optimization in addressing classic wireless optimization problems. Numerical results suggest the superiority of the SC-WMMSE over the original in both convergence and objective.  ( 2 min )

Temporal network has become ubiquitous with the rise of online social platform and e-commerce, but largely under investigated in literature. In this paper, we propose a statistical framework for temporal network analysis, leveraging strengths of adaptive network merging, tensor decomposition and point process. A two-step embedding procedure and a regularized maximum likelihood estimate based on Poisson point process is developed, where the initial estimate is based on equal spaced time intervals while the final estimate on the adaptively merging time intervals. A projected gradient descent algorithm is proposed to facilitate estimation, where the upper bound of the tensor estimation error in each iteration is established. Through analysis, it is shown that the tensor estimation error is significantly reduced by the proposed method. Extensive numerical experiments also validate this phenomenon, as well as its advantage over other existing competitors. The proposed method is also applied to analyze a militarized interstate dispute dataset, where not only the prediction accuracy increases, but the adaptively merged intervals also lead to clear interpretation.  ( 2 min )

While cosmological dark matter-only simulations relying solely on gravitational effects are comparably fast to compute, baryonic properties in simulated galaxies require complex hydrodynamic simulations that are computationally costly to run. We explore the merging of an extended version of the equilibrium model, an analytic formalism describing the evolution of the stellar, gas, and metal content of galaxies, into a machine learning framework. In doing so, we are able to recover more properties than the analytic formalism alone can provide, creating a high-speed hydrodynamic simulation emulator that populates galactic dark matter haloes in N-body simulations with baryonic properties. While there exists a trade-off between the reached accuracy and the speed advantage this approach offers, our results outperform an approach using only machine learning for a subset of baryonic properties. We demonstrate that this novel hybrid system enables the fast completion of dark matter-only information by mimicking the properties of a full hydrodynamic suite to a reasonable degree, and discuss the advantages and disadvantages of hybrid versus machine learning-only frameworks. In doing so, we offer an acceleration of commonly deployed simulations in cosmology.  ( 3 min )

Recent works have demonstrated a double descent phenomenon in over-parameterized learning. Although this phenomenon has been investigated by recent works, it has not been fully understood in theory. In this paper, we consider a double random feature model (DRFM) which is the concatenation of two types of random features, and study the excess risk achieved by the DRFM in ridge regression. We calculate the precise limit of the excess risk under the high dimensional framework where the training sample size, the dimension of data, and the dimension of random features tend to infinity proportionally. Based on the calculation, we further theoretically demonstrate that the risk curves of DRFMs can exhibit triple descent. We then provide a thorough experimental study to verify our theory. At last, we extend our study to the multiple random feature model (MRFM), and show that MRFMs ensembling $K$ types of random features may exhibit $(K+1)$-fold descent. Our analysis points out that risk curves with a specific number of descent generally exist in random feature learning and ensemble learning with feature concatenation. Another interesting finding is that our result can help understand the risk peak locations reported in the literature when learning neural networks in the "neural tangent kernel" regime.  ( 2 min )

Tuning of stochastic gradient algorithms (SGAs) for optimization and sampling is often based on heuristics and trial-and-error rather than generalizable theory. We address this theory--practice gap by characterizing the statistical asymptotics of SGAs via a joint step-size--sample-size scaling limit. We show that iterate averaging with a large fixed step size is robust to the choice of tuning parameters and asymptotically has covariance proportional to that of the MLE sampling distribution. We also prove a Bernstein--von Mises-like theorem to guide tuning, including for generalized posteriors that are robust to model misspecification. Numerical experiments validate our results in realistic finite-sample regimes.  ( 2 min )

In this paper we look into the conjecture of Entezari et al.(2021) which states that if the permutation invariance of neural networks is taken into account, then there is likely no loss barrier to the linear interpolation between SGD solutions. First, we observe that neuron alignment methods alone are insufficient to establish low-barrier linear connectivity between SGD solutions due to a phenomenon we call variance collapse: interpolated deep networks suffer a collapse in the variance of their activations, causing poor performance. Next, we propose REPAIR (REnormalizing Permuted Activations for Interpolation Repair) which mitigates variance collapse by rescaling the preactivations of such interpolated networks. We explore the interaction between our method and the choice of normalization layer, network width, and depth, and demonstrate that using REPAIR on top of neuron alignment methods leads to 60%-100% relative barrier reduction across a wide variety of architecture families and tasks. In particular, we report a 74% barrier reduction for ResNet50 on ImageNet and 90% barrier reduction for ResNet18 on CIFAR10.  ( 2 min )

Federated Learning (FL) is a distributed machine learning paradigm where clients collaboratively train a model using their local (human-generated) datasets while preserving privacy. While existing studies focus on FL algorithm development to tackle data heterogeneity across clients, the important issue of data quality (e.g., label noise) in FL is overlooked. This paper aims to fill this gap by providing a quantitative study on the impact of label noise on FL. Theoretically speaking, we derive an upper bound for the generalization error that is linear in the clients' label noise level. Empirically speaking, we conduct experiments on MNIST and CIFAR-10 datasets using various FL algorithms. We show that the global model accuracy linearly decreases as the noise level increases, which is consistent with our theoretical analysis. We further find that label noise slows down the convergence of FL training, and the global model tends to overfit when the noise level is high.  ( 2 min )

The last decade's research in artificial intelligence had a significant impact on the advance of autonomous driving. Yet, safety remains a major concern when it comes to deploying such systems in high-risk environments. The objective of this thesis is to develop methodological tools which provide reliable uncertainty estimates for deep neural networks. First, we introduce a new criterion to reliably estimate model confidence: the true class probability (TCP). We show that TCP offers better properties for failure prediction than current uncertainty measures. Since the true class is by essence unknown at test time, we propose to learn TCP criterion from data with an auxiliary model, introducing a specific learning scheme adapted to this context. The relevance of the proposed approach is validated on image classification and semantic segmentation datasets. Then, we extend our learned confidence approach to the task of domain adaptation where it improves the selection of pseudo-labels in self-training methods. Finally, we tackle the challenge of jointly detecting misclassification and out-of-distributions samples by introducing a new uncertainty measure based on evidential models and defined on the simplex.  ( 2 min )

Neural networks have been used successfully in a variety of fields, which has led to a great deal of interest in developing a theoretical understanding of how they store the information needed to perform a particular task. We study the weight matrices of trained deep neural networks using methods from random matrix theory (RMT) and show that the statistics of most of the singular values follow universal RMT predictions. This suggests that they are random and do not contain system specific information, which we investigate further by comparing the statistics of eigenvector entries to the universal Porter-Thomas distribution. We find that for most eigenvectors the hypothesis of randomness cannot be rejected, and that only eigenvectors belonging to the largest singular values deviate from the RMT prediction, indicating that they may encode learned information. In addition, a comparison with RMT predictions also allows to distinguish networks trained in different learning regimes - from lazy to rich learning. We analyze the spectral distribution of the large singular values using the Hill estimator and find that the distribution cannot in general be characterized by a tail index, i.e. is not of power law type.  ( 3 min )

The Stein Variational Gradient Descent (SVGD) algorithm is an deterministic particle method for sampling. However, a mean-field analysis reveals that the gradient flow corresponding to the SVGD algorithm (i.e., the Stein Variational Gradient Flow) only provides a constant-order approximation to the Wasserstein Gradient Flow corresponding to the KL-divergence minimization. In this work, we propose the Regularized Stein Variational Gradient Flow which interpolates between the Stein Variational Gradient Flow and the Wasserstein Gradient Flow. We establish various theoretical properties of the Regularized Stein Variational Gradient Flow (and its time-discretization) including convergence to equilibrium, existence and uniqueness of weak solutions, and stability of the solutions. We provide preliminary numerical evidence of the improved performance offered by the regularization.  ( 2 min )

Nowadays, it is broadly recognized in the power system community that to meet the ever expanding energy sector's needs, it is no longer possible to rely solely on physics-based models and that reliable, timely and sustainable operation of energy systems is impossible without systematic integration of artificial intelligence (AI) tools. Nevertheless, the adoption of AI in power systems is still limited, while integration of AI particularly into distribution grid investment planning is still an uncharted territory. We make the first step forward to bridge this gap by showing how graph convolutional networks coupled with the hyperstructures representation learning framework can be employed for accurate, reliable, and computationally efficient distribution grid planning with resilience objectives. We further propose a Hyperstructures Graph Convolutional Neural Networks (Hyper-GCNNs) to capture hidden higher order representations of distribution networks with attention mechanism. Our numerical experiments show that the proposed Hyper-GCNNs approach yields substantial gains in computational efficiency compared to the prevailing methodology in distribution grid planning and also noticeably outperforms seven state-of-the-art models from deep learning (DL) community.  ( 2 min )

Signature-based techniques give mathematical insight into the interactions between complex streams of evolving data. These insights can be quite naturally translated into numerical approaches to understanding streamed data, and perhaps because of their mathematical precision, have proved useful in analysing streamed data in situations where the data is irregular, and not stationary, and the dimension of the data and the sample sizes are both moderate. Understanding streamed multi-modal data is exponential: a word in $n$ letters from an alphabet of size $d$ can be any one of $d^n$ messages. Signatures remove the exponential amount of noise that arises from sampling irregularity, but an exponential amount of information still remain. This survey aims to stay in the domain where that exponential scaling can be managed directly. Scalability issues are an important challenge in many problems but would require another survey article and further ideas. This survey describes a range of contexts where the data sets are small enough to remove the possibility of massive machine learning, and the existence of small sets of context free and principled features can be used effectively. The mathematical nature of the tools can make their use intimidating to non-mathematicians. The examples presented in this article are intended to bridge this communication gap and provide tractable working examples drawn from the machine learning context. Notebooks are available online for several of these examples. This survey builds on the earlier paper of Ilya Chevryev and Andrey Kormilitzin which had broadly similar aims at an earlier point in the development of this machinery. This article illustrates how the theoretical insights offered by signatures are simply realised in the analysis of application data in a way that is largely agnostic to the data type.  ( 3 min )

Direct Loss Minimization (DLM) has been proposed as a pseudo-Bayesian method motivated as regularized loss minimization. Compared to variational inference, it replaces the loss term in the evidence lower bound (ELBO) with the predictive log loss, which is the same loss function used in evaluation. A number of theoretical and empirical results in prior work suggest that DLM can significantly improve over ELBO optimization for some models. However, as we point out in this paper, this is not the case for Bayesian neural networks (BNNs). The paper explores the practical performance of DLM for BNN, the reasons for its failure and its relationship to optimizing the ELBO, uncovering some interesting facts about both algorithms.  ( 2 min )

The capability of recurrent neural networks to approximate trajectories of a random dynamical system, with random inputs, on non-compact domains, and over an indefinite or infinite time horizon is considered. The main result states that certain random trajectories over an infinite time horizon may be approximated to any desired accuracy, uniformly in time, by a certain class of deep recurrent neural networks, with simple feedback structures. The formulation here contrasts with related literature on this topic, much of which is restricted to compact state spaces and finite time intervals. The model conditions required here are natural, mild, and easy to test, and the proof is very simple.  ( 2 min )

The maximum mean discrepancy (MMD) is a kernel-based distance between probability distributions useful in many applications (Gretton et al. 2012), bearing a simple estimator with pleasing computational and statistical properties. Being able to efficiently estimate the variance of this estimator is very helpful to various problems in two-sample testing. Towards this end, Bounliphone et al. (2016) used the theory of U-statistics to derive estimators for the variance of an MMD estimator, and differences between two such estimators. Their estimator, however, drops lower-order terms, and is unnecessarily biased. We show in this note - extending and correcting work of Sutherland et al. (2017) - that we can find a truly unbiased estimator for the actual variance of both the squared MMD estimator and the difference of two correlated squared MMD estimators, at essentially no additional computational cost.  ( 2 min )

We present CardiacGen, a Deep Learning framework for generating synthetic but physiologically plausible cardiac signals like ECG. Based on the physiology of cardiovascular system function, we propose a modular hierarchical generative model and impose explicit regularizing constraints for training each module using multi-objective loss functions. The model comprises 2 modules, an HRV module focused on producing realistic Heart-Rate-Variability characteristics and a Morphology module focused on generating realistic signal morphologies for different modalities. We empirically show that in addition to having realistic physiological features, the synthetic data from CardiacGen can be used for data augmentation to improve the performance of Deep Learning based classifiers. CardiacGen code is available at https://github.com/SENSE-Lab-OSU/cardiac_gen_model.  ( 2 min )

We study an important variant of the stochastic multi-armed bandit (MAB) problem, which takes penalization into consideration. Instead of directly maximizing cumulative expected reward, we need to balance between the total reward and fairness level. In this paper, we present some new insights in MAB and formulate the problem in the penalization framework, where rigorous penalized regret can be well defined and more sophisticated regret analysis is possible. Under such a framework, we propose a hard-threshold UCB-like algorithm, which enjoys many merits including asymptotic fairness, nearly optimal regret, better tradeoff between reward and fairness. Both gap-dependent and gap-independent regret bounds have been established. Multiple insightful comments are given to illustrate the soundness of our theoretical analysis. Numerous experimental results corroborate the theory and show the superiority of our method over other existing methods.  ( 2 min )

We design and analyze VA-LUCB, a parameter-free algorithm, for identifying the best arm under the fixed-confidence setup and under a stringent constraint that the variance of the chosen arm is strictly smaller than a given threshold. An upper bound on VA-LUCB's sample complexity is shown to be characterized by a fundamental variance-aware hardness quantity $H_{VA}$. By proving a lower bound, we show that sample complexity of VA-LUCB is optimal up to a factor logarithmic in $H_{VA}$. Extensive experiments corroborate the dependence of the sample complexity on the various terms in $H_{VA}$. By comparing VA-LUCB's empirical performance to a close competitor RiskAverse-UCB-BAI by David et al. (2018), our experiments suggest that VA-LUCB has the lowest sample complexity for this class of risk-constrained best arm identification problems, especially for the riskiest instances.  ( 2 min )

Hi everyone, I want to model a board game using a graph having 21 vertices (squares on the board) and 62 edges (connections between the squares). I have a starting vertex, but no destination : I just need to visit 8 specific vertices, knowing that I can only go to a vertex that is adjacent to any one I've already visited. I want to find the optimal "path" so to speak (or set), that will make me visit all mandatory vertices, with the lowest possible total number of vertices visited. I think I'll have, along the way, to reduce to 0 the cost of going from one visited vertex to another adjacent that's also been visited. Unfortunately I don't really see how to wrap my head around this problem, would you guys have any idea ? Thanks a lot in advance ! submitted by /u/Loidan [link] [comments]  ( 45 min )

i’m looking for an AI that can do what voice acting does and have it be customizable to alter the emotions of a character during sentence and stuff like that cost doesn’t matter i just need it to be good, thanks. submitted by /u/TypoAndrew [link] [comments]  ( 45 min )

Is there a better Ai seperation on the internet than Demucs which can give me clearer stems/results? I have already tried many things. But unfortunately I haven't found anything that gives me better results than Demucs (mvsep). submitted by /u/IamAdrianhhe [link] [comments]  ( 45 min )

I was looking around free a free ai image site and I found DeepAI and im wondering is it completly free to use and stuff? submitted by /u/InfernityCubone [link] [comments]  ( 44 min )

Looking for an AI to process hours off footage to find the highlights. Maybe moments of people talking, loud noises, interesting moments visually for easy editing. Planning on starting a YouTube channel that involves going through allot of footage. Wouldn't really make sense unless I could automate it somehow. submitted by /u/ourvoid [link] [comments]  ( 46 min )

submitted by /u/prfitofthesngularity [link] [comments]  ( 46 min )

So I'm into modding but I just discovered today that AI can apparently cover voice acting too?? https://www.youtube.com/watch?v=1BGUMdFiiEs&ab_channel=Mr.X ​ This is just so crazy. I can think of a few modules that take custom input but none is as good as whatever this is. Please help identify this kickass voice training AI submitted by /u/tumblewiid [link] [comments]  ( 45 min )

As most know Github released its AI coding tool Copilot last year. It framed the tool as a “pair programmer” - able to help (not replace) programmers in the coding process. I came across a study they performed across 2,000 programmers which found: 88% of users reported being more productive 74% responded focusing on more satisfying work 88% reported faster completion They also performed a test with approx. 100 participants where they split them into groups to complete a project. Those using Copilot completed the project in 1 hr 11 minutes Those going solo completed in 2 hrs 41 minutes Seems positive for the concept of AI helping talented individuals get better and faster. This could apply to the other areas AI is rushing into this year (copywriting, other creatives). Any thoughts? submitted by /u/Distinct_Signature_4 [link] [comments]  ( 47 min )

Link: https://www.forbes.com/sites/shalinjyotishi/2022/11/16/how-ai-can-improve-job-quality/ What constitutes a quality job? If you were to ask family and friends, they would probably say good pay, benefits, and stable working conditions, but for many workers, workplace technologies, especially AI, are affecting job quality. That’s important because the U.S. has a serious job quality problem. The number one ESG challenge companies are grappling with is the treatment of workers. submitted by /u/WorkforceWonk [link] [comments]  ( 44 min )

submitted by /u/Isaiahspokony [link] [comments]  ( 44 min )

submitted by /u/codingai [link] [comments]  ( 49 min )

PyTorch Lighting is one of the frameworks of PyTorch that is extensively used for AI-based research. The PyTorch Lightning framework has the ability to adapt to model network architectures and complex models. Pytroch lightning would majorly be used by AI researchers and Machine Learning Engineers due to scalability and maximized performance of the models. This framework has many features, and in this article, let us look into how to use PyTorch Lighting to train a model on multiple GPUs. ​ Read More- https://analyticsindiamag.com/accelerating-training-with-multiple-gpu-using-pytorch-lightnning/ submitted by /u/analyticsindiam [link] [comments]  ( 58 min )

I'm looking for a platform where I can enter text and select which type of person would read it out loud. Very concrete: I'm writing a commercial and I will work with voice overs of male and female children & adults. It would be great to have a tool to preview how this would fit together to make a draft. Any recommendations would be appreciated! submitted by /u/otisross [link] [comments]  ( 46 min )

submitted by /u/ai-lover [link] [comments]  ( 44 min )

submitted by /u/Red_dog520 [link] [comments]  ( 47 min )

​ https://preview.redd.it/36826tocj90a1.png?width=1024&format=png&auto=webp&s=ff20f5b23a98c937f972b326555bb26de24e69ab https://preview.redd.it/g42fvtocj90a1.png?width=1024&format=png&auto=webp&s=fe23e9c97eeba35d66e92a45f7ff924762cb915e https://preview.redd.it/yf1prsocj90a1.png?width=1024&format=png&auto=webp&s=4e3708699566e7117cb204ad7d08f40954dd77bc https://preview.redd.it/9nuxgsocj90a1.png?width=1024&format=png&auto=webp&s=dbd1befae32508b63b1dc61e2c923a9bf77c2964 https://preview.redd.it/d9820uocj90a1.png?width=1024&format=png&auto=webp&s=d751e5fe56b08e543e16f28265fb2733bb98eaec https://preview.redd.it/fgyyktocj90a1.png?width=1024&format=png&auto=webp&s=88392a91b3c7bfe02e739c096be311b0f7a506ee https://preview.redd.it/yyc93uocj90a1.png?width=1024&format=png&auto=webp&s=4de7187dfa035…  ( 44 min )

submitted by /u/Odd-Sentence-5197 [link] [comments]  ( 45 min )

submitted by /u/fazeclan_mu [link] [comments]  ( 44 min )

I want to perform a search for papers in the Proceedings of Machine Learning Research (PMLR), but it looks like the only way to do so is by using the google search on the website. The problem is that through google, I can't do an advanced search such as looking for specific terms only in the title/abstract. Also, there is no way to export the papers' metadata. Do you guys know any way/tool that would allow me to at least get the metadata without doing it paper by paper? submitted by /u/Venkonite [link] [comments]  ( 65 min )

Paper: https://arxiv.org/abs/2211.04325 Blog: https://epochai.org/blog/will-we-run-out-of-ml-data-evidence-from-projecting-dataset Abstract: We analyze the growth of dataset sizes used in machine learning for natural language processing and computer vision, and extrapolate these using two methods; using the historical growth rate and estimating the compute-optimal dataset size for future predicted compute budgets. We investigate the growth in data usage by estimating the total stock of unlabeled data available on the internet over the coming decades. Our analysis indicates that the stock of high-quality language data will be exhausted soon; likely before 2026. By contrast, the stock of low-quality language data and image data will be exhausted only much later; between 2030 and 2050 (for low-quality language) and between 2030 and 2060 (for images). Our work suggests that the current trend of ever-growing ML models that rely on enormous datasets might slow down if data efficiency is not drastically improved or new sources of data become available. Possible solutions based on the following papers: https://arxiv.org/abs/2112.04426 , https://arxiv.org/abs/2111.00210 and https://openreview.net/forum?id=NiEtU7blzN / Retrival machanisms, EfficientZero and synthetic data can be seen as possible solutions that need to be improved on. https://preview.redd.it/5tji6jd60e0a1.jpg?width=1559&format=pjpg&auto=webp&s=d7b5e5dbe6836fc0a59a17281cb7e2ea20e56727 https://preview.redd.it/qgsmjod60e0a1.jpg?width=1544&format=pjpg&auto=webp&s=d949c561f4a006791fecaf56bd155265b4580389 https://preview.redd.it/0zwq9ld60e0a1.jpg?width=1200&format=pjpg&auto=webp&s=808d578f3ac19ca4556830c21646d90132687918 submitted by /u/Singularian2501 [link] [comments]  ( 63 min )

Project Link: https://github.com/comet-ml/kangas My colleagues and I have been working over the last several months on a tool for visualizing and exploring large, multimedia datasets, with a particular emphasis on computer vision. Today, we're open sourcing the repository and sharing it publicly! The project is called Kangas, and its Python API will be familiar to anyone whose used Pandas, with one major difference: When you call `DataGrid.show()` on a Kangas DataGrid, you see a UI like this: https://preview.redd.it/f6c1ni8tyc0a1.png?width=1286&format=png&auto=webp&s=a51ec5151e44ae50caf487f2e8c46486d911afa8 We've focused on a handful of features for this first release: Scalability. Kangas stores your DataGrids as SQLite databases, as opposed to in-memory like other tools, allowing you to store larger amounts of data and perform queries quickly. Simplicity. We want it to be incredibly easy to build and render a DataGrid. No tinkering with custom showImage() and plotLabels() methods—just load in your DataGrid and the server will handle metadata parsing, asset rendering, and more. Interoperability. Kangas can run inside a notebook environment, as a standalone app on your local machine, or can even be deployed as a web app (as we've done at kangas.comet.com ). It also supports a wide variety of data types, and has more robust multimedia support on the immediate roadmap. Under the hood, Kangas is built on SQLite, along with React Server Components and Next.js, which allows it to render performantly. It's still early days, but we're very excited to share the project with the community and get some initial feedback. Please, don't hesitate to open a ticket or a PR—we love community contributions. I'm happy to answer any questions you may have here or on the repo! submitted by /u/calebkaiser [link] [comments]  ( 63 min )

For acadamic usage. I'm curious if I will get into troubles by doing this. submitted by /u/DarrenTitor [link] [comments]  ( 62 min )

The TwoModalBERT package that I created on the top of PyTorch and transformers models allows to find the proper weights of two input text features! https://preview.redd.it/hb01pckoda0a1.png?width=698&format=png&auto=webp&s=7658bb6a302486d7254c2860775ce9d534fbace9 zuzadeu/twomodalbert: TwoModalBERT (github.com) submitted by /u/Odd_Birthday7338 [link] [comments]  ( 60 min )

Interested in hearing what techniques, metrics, proxy metrics, etc. that folks use to gauge model drift or overall performance. Cheers. submitted by /u/seiqooq [link] [comments]  ( 62 min )

A well-designed CI/CD pipeline is essential to scale any software development workflow effectively. When designing production CI/CD pipelines, AWS recommends leveraging multiple accounts to isolate resources, contain security threats and simplify billing-and data science pipelines are no different. At AWS, we’re continuing to innovate to simplify the MLOps workflow. In this post, we discuss some […]  ( 13 min )

Today, many AWS customers are building enterprise-ready machine learning (ML) platforms on Amazon Elastic Kubernetes Service (Amazon EKS) using Kubeflow on AWS (an AWS-specific distribution of Kubeflow) across many use cases, including computer vision, natural language understanding, speech translation, and financial modeling. With the latest release of open-source Kubeflow v1.6.1, the Kubeflow community continues to […]  ( 17 min )

According to an article by Cybersecurity Ventures, the damage caused by Ransomware (a type of malware that can block users from accessing their data unless they pay a ransom) increased by 57 times in 2021 as compared to 2015. Furthermore, it’s predicted to cost its victims $265 billion (USD) annually by 2031. At the time […]  ( 11 min )

Ever since the European Union passed the General Data Protection Regulation (GDPR) in 2016, businesses have had to overhaul the way they collect, process, store, and share the personal data they collect from customers. One of the biggest changes the GDPR popularized with data management programs has been the practice of building a data inventory.… Read More »How to Build A Data Inventory At Your Organization The post How to Build A Data Inventory At Your Organization appeared first on Data Science Central.  ( 23 min )

Posted by Yanqi Zhou, Research Scientist, Google Research Brain Team The capacity of a neural network to absorb information is limited by the number of its parameters, and as a consequence, finding more effective ways to increase model parameters has become a trend in deep learning research. Mixture-of-experts (MoE), a type of conditional computation where parts of the network are activated on a per-example basis, has been proposed as a way of dramatically increasing model capacity without a proportional increase in computation. In sparsely-activated variants of MoE models (e.g., Switch Transformer, GLaM, V-MoE), a subset of experts is selected on a per-token or per-example basis, thus creating sparsity in the network. Such models have demonstrated better scaling in multiple domains and …  ( 93 min )

If your password is in the file rockyou.txt then it’s a bad password. Password cracking software will find it instantly. (Use long, randomly generated passwords; staying off the list of worst passwords is necessary but not sufficient for security.) The rockyou.txt file currently contains 14,344,394 bad passwords. I poked around in the file and this […] Exploring bad passwords first appeared on John D. Cook.  ( 6 min )

Thanks to the quadratic equation, it’s easy to tell whether a quadratic equation has a double root. The equation has a double root if and only if the discriminant is zero. The discriminant of a cubic is much less known, and the analogs for higher order polynomials are unheard of. There is a discriminant for […] When a cubic or quartic has a double root first appeared on John D. Cook.  ( 6 min )

Hi reddit! I'm currently training a DQN for a 1v1 board game and i was wondering which of the two is best : - Generate a huge batch of games, rinse & repeat - Wait until my replay buffer has batch_size elements then optimize my model everytime i play a move and add it to my buffer ​ I'm pretty new to reinforcement learning but i feel like one is slower but more stable, the other one is faster but possibly less stable. Does anyone have an explaination / advice? How do i find the right training / buffer filling except trial and error? submitted by /u/Secret-Toe-8185 [link] [comments]  ( 70 min )

Hello, I'm super happy to announce the new version of the Hugging Face Deep Reinforcement Learning Course. A free course from beginner to expert. 👉 Register here: https://forms.gle/nANuTYd8XTTawnUq7 In this updated free course, you will: 📖 Study Deep Reinforcement Learning in theory and practice. 🧑‍💻 Learn to use famous Deep RL libraries such as Stable Baselines3, RL Baselines3 Zoo, Sample Factory and CleanRL. 🤖 Train agents in unique environments such as SnowballFight, Huggy the Doggo 🐶, MineRL (Minecraft ⛏️), VizDoom (Doom) and classical ones such as Space Invaders and PyBullet. 💾 Publish your trained agents in one line of code to the Hub. But also download powerful agents from the community. 🏆 Participate in challenges where you will evaluate your agents against other teams. But also play against AI you'll train. And more! 📅 The course is starting on December the 5th 👉 Register here: https://forms.gle/nANuTYd8XTTawnUq7 ​ Some of the environments you're going to work with during the course. If you have questions or feedback, don't hesitate to ask me. I would love to answer, Thanks, submitted by /u/cranthir_ [link] [comments]  ( 67 min )

Used Rllib to train the MiniGrid fourroom environment. Did not get any success. I used fully observable wrapper with PPO, a tiny Resnet, and various max_steps (100, 200, 400, 40000). It seems the policy doesn’t learn anything meaningful. Did anyone have successful attempts on the four room environment, without reward shaping or extensive tweaks? submitted by /u/Ok-Philosophy562 [link] [comments]  ( 69 min )

I used Mujoco a few years ago for class and yesterday I just got curious how Mujoco is made and started exploring its recently open source’d code. This sub seems to be the best to ask about Mujoco and RL simulators, are there any resources on making simulators for RL and robotics? submitted by /u/sfscsdsf [link] [comments]  ( 67 min )

Hello, new to reinforcement learning in general. When would one use traditional rl over deep rl? I assume when you want less computationally heavy algorithms, it make sense, but are there any other scenarios? is deep RL sota on most tasks? submitted by /u/Sudonymously [link] [comments]  ( 71 min )

Content creators can now pick up the GeForce RTX 4080 GPU, available from top add-in card providers including ASUS, Colorful, Gainward, Galaxy, GIGABYTE, INNO3D, MSI, Palit, PNY and ZOTAC, as well as from system integrators and builders worldwide. The post GeForce RTX 4080 GPU Launches, Unlocking 1.6x Performance for Creators This Week ‘In the NVIDIA Studio’ appeared first on NVIDIA Blog.  ( 8 min )

submitted by /u/Laser_Gladiator [link] [comments]  ( 53 min )

Imbalanced image datasets are commonly available in the domain of biomedical image analysis. Biomedical images contain diversified features that are significant in predicting targeted diseases. Generative Adversarial Networks (GANs) are utilized to address the data limitation problem via the generation of synthetic images. Training challenges such as mode collapse, non-convergence, and instability degrade a GAN's performance in synthesizing diversified and high-quality images. In this work, MSG-SAGAN, an attention-guided multi-scale gradient GAN architecture is proposed to model the relationship between long-range dependencies of biomedical image features and improves the training performance using a flow of multi-scale gradients at multiple resolutions in the layers of generator and discriminator models. The intent is to reduce the impact of mode collapse and stabilize the training of GAN using an attention mechanism with multi-scale gradient learning for diversified X-ray image synthesis. Multi-scale Structural Similarity Index Measure (MS-SSIM) and Frechet Inception Distance (FID) are used to identify the occurrence of mode collapse and evaluate the diversity of synthetic images generated. The proposed architecture is compared with the multi-scale gradient GAN (MSG-GAN) to assess the diversity of generated synthetic images. Results indicate that the MSG-SAGAN outperforms MSG-GAN in synthesizing diversified images as evidenced by the MS-SSIM and FID scores.  ( 2 min )

The phenomenon of data distribution evolving over time has been observed in a range of applications, calling the needs of adaptive learning algorithms. We thus study the problem of supervised gradual domain adaptation, where labeled data from shifting distributions are available to the learner along the trajectory, and we aim to learn a classifier on a target data distribution of interest. Under this setting, we provide the first generalization upper bound on the learning error under mild assumptions. Our results are algorithm agnostic, general for a range of loss functions, and only depend linearly on the averaged learning error across the trajectory. This shows significant improvement compared to the previous upper bound for unsupervised gradual domain adaptation, where the learning error on the target domain depends exponentially on the initial error on the source domain. Compared with the offline setting of learning from multiple domains, our results also suggest the potential benefits of the temporal structure among different domains in adapting to the target one. Empirically, our theoretical results imply that learning proper representations across the domains will effectively mitigate the learning errors. Motivated by these theoretical insights, we propose a min-max learning objective to learn the representation and classifier simultaneously. Experimental results on both semi-synthetic and large-scale real datasets corroborate our findings and demonstrate the effectiveness of our objectives.  ( 2 min )

Nowadays, many people worldwide suffer from brain disorders, and their health is in danger. So far, numerous methods have been proposed for the diagnosis of Schizophrenia (SZ) and attention deficit hyperactivity disorder (ADHD), among which functional magnetic resonance imaging (fMRI) modalities are known as a popular method among physicians. This paper presents an SZ and ADHD intelligent detection method of resting-state fMRI (rs-fMRI) modality using a new deep learning method. The University of California Los Angeles dataset, which contains the rs-fMRI modalities of SZ and ADHD patients, has been used for experiments. The FMRIB software library toolbox first performed preprocessing on rs-fMRI data. Then, a convolutional Autoencoder model with the proposed number of layers is used to extract features from rs-fMRI data. In the classification step, a new fuzzy method called interval type-2 fuzzy regression (IT2FR) is introduced and then optimized by genetic algorithm, particle swarm optimization, and gray wolf optimization (GWO) techniques. Also, the results of IT2FR methods are compared with multilayer perceptron, k-nearest neighbors, support vector machine, random forest, and decision tree, and adaptive neuro-fuzzy inference system methods. The experiment results show that the IT2FR method with the GWO optimization algorithm has achieved satisfactory results compared to other classifier methods. Finally, the proposed classification technique was able to provide 72.71% accuracy.  ( 3 min )

Preference-based reinforcement learning (RL) algorithms help avoid the pitfalls of hand-crafted reward functions by distilling them from human preference feedback, but they remain impractical due to the burdensome number of labels required from the human, even for relatively simple tasks. In this work, we demonstrate that encoding environment dynamics in the reward function (REED) dramatically reduces the number of preference labels required in state-of-the-art preference-based RL frameworks. We hypothesize that REED-based methods better partition the state-action space and facilitate generalization to state-action pairs not included in the preference dataset. REED iterates between encoding environment dynamics in a state-action representation via a self-supervised temporal consistency task, and bootstrapping the preference-based reward function from the state-action representation. Whereas prior approaches train only on the preference-labelled trajectory pairs, REED exposes the state-action representation to all transitions experienced during policy training. We explore the benefits of REED within the PrefPPO [1] and PEBBLE [2] preference learning frameworks and demonstrate improvements across experimental conditions to both the speed of policy learning and the final policy performance. For example, on quadruped-walk and walker-walk with 50 preference labels, REED-based reward functions recover 83% and 66% of ground truth reward policy performance and without REED only 38\% and 21\% are recovered. For some domains, REED-based reward functions result in policies that outperform policies trained on the ground truth reward.  ( 2 min )

Large-scale detectors consisting of a liquid scintillator target surrounded by an array of photo-multiplier tubes (PMTs) are widely used in the modern neutrino experiments: Borexino, KamLAND, Daya Bay, Double Chooz, RENO, and the upcoming JUNO with its satellite detector TAO. Such apparatuses are able to measure neutrino energy which can be derived from the amount of light and its spatial and temporal distribution over PMT channels. However, achieving a fine energy resolution in large-scale detectors is challenging. In this work, we present machine learning methods for energy reconstruction in the JUNO detector, the most advanced of its type. We focus on positron events in the energy range of 0-10 MeV which corresponds to the main signal in JUNO -- neutrinos originated from nuclear reactor cores and detected via the inverse beta decay channel. We consider the following models: Boosted Decision Trees and Fully Connected Deep Neural Network, trained on aggregated features, calculated using the information collected by PMTs. We describe the details of our feature engineering procedure and show that machine learning models can provide the energy resolution $\sigma = 3\%$ at 1 MeV using subsets of engineered features. The dataset for model training and testing is generated by the Monte Carlo method with the official JUNO software.  ( 3 min )

Equivariances provide useful inductive biases in neural network modeling, with the translation equivariance of convolutional neural networks being a canonical example. Equivariances can be embedded in architectures through weight-sharing and place symmetry constraints on the functions a neural network can represent. The type of symmetry is typically fixed and has to be chosen in advance. Although some tasks are inherently equivariant, many tasks do not strictly follow such symmetries. In such cases, equivariance constraints can be overly restrictive. In this work, we propose a parameter-efficient relaxation of equivariance that can effectively interpolate between a (i) non-equivariant linear product, (ii) a strict-equivariant convolution, and (iii) a strictly-invariant mapping. The proposed parameterisation can be thought of as a building block to allow adjustable symmetry structure in neural networks. In addition, we demonstrate that the amount of equivariance can be learned from the training data using backpropagation. Gradient-based learning of equivariance achieves similar or improved performance compared to the best value found by cross-validation and outperforms baselines with partial or strict equivariance on CIFAR-10 and CIFAR-100 image classification tasks.  ( 2 min )

Considerable research attention has been paid to table detection by developing not only rule-based approaches reliant on hand-crafted heuristics but also deep learning approaches. Although recent studies successfully perform table detection with enhanced results, they often experience performance degradation when they are used for transferred domains whose table layout features might differ from the source domain in which the underlying model has been trained. To overcome this problem, we present DATa, a novel Domain Adaptation-aided deep Table detection method that guarantees satisfactory performance in a specific target domain where few trusted labels are available. To this end, we newly design lexical features and an augmented model used for re-training. More specifically, after pre-training one of state-of-the-art vision-based models as our backbone network, we re-train our augmented model, consisting of the vision-based model and the multilayer perceptron (MLP) architecture. Using new confidence scores acquired based on the trained MLP architecture as well as an initial prediction of bounding boxes and their confidence scores, we calculate each confidence score more accurately. To validate the superiority of DATa, we perform experimental evaluations by adopting a real-world benchmark dataset in a source domain and another dataset in our target domain consisting of materials science articles. Experimental results demonstrate that the proposed DATa method substantially outperforms competing methods that only utilize visual representations in the target domain. Such gains are possible owing to the capability of eliminating high false positives or false negatives according to the setting of a confidence score threshold.

Data augmentation has been widely used to improve generalization in training deep neural networks. Recent works show that using worst-case transformations or adversarial augmentation strategies can significantly improve the accuracy and robustness. However, due to the non-differentiable properties of image transformations, searching algorithms such as reinforcement learning or evolution strategy have to be applied, which are not computationally practical for large scale problems. In this work, we show that by simply applying consistency training with random data augmentation, state-of-the-art results on domain adaptation (DA) and generalization (DG) can be obtained. To further improve the accuracy and robustness with adversarial examples, we propose a differentiable adversarial data augmentation method based on spatial transformer networks (STN). The combined adversarial and random transformations based method outperforms the state-of-the-art on multiple DA and DG benchmark datasets. Besides, the proposed method shows desirable robustness to corruption, which is also validated on commonly used datasets.

Due to the variety of cyber-attacks or threats, the cybersecurity community enhances the traditional security control mechanisms to an advanced level so that automated tools can encounter potential security threats. Very recently, Cyber Threat Intelligence (CTI) has been presented as one of the proactive and robust mechanisms because of its automated cybersecurity threat prediction. Generally, CTI collects and analyses data from various sources e.g., online security forums, social media where cyber enthusiasts, analysts, even cybercriminals discuss cyber or computer security-related topics and discovers potential threats based on the analysis. As the manual analysis of every such discussion (posts on online platforms) is time-consuming, inefficient, and susceptible to errors, CTI as an automated tool can perform uniquely to detect cyber threats. In this paper, we identify and explore relevant CTI from hacker forums utilizing different supervised (classification) and unsupervised learning (topic modeling) techniques. To this end, we collect data from a real hacker forum and constructed two datasets: a binary dataset and a multi-class dataset. We then apply several classifiers along with deep neural network-based classifiers and use them on the datasets to compare their performances. We also employ the classifiers on a labeled leaked dataset as our ground truth. We further explore the datasets using unsupervised techniques. For this purpose, we leverage two topic modeling algorithms namely Latent Dirichlet Allocation (LDA) and Non-negative Matrix Factorization (NMF).

Machine learning algorithms designed to learn dynamical systems from data can be used to forecast, control and interpret the observed dynamics. In this work we exemplify the use of one of such algorithms, namely Koopman operator learning, in the context of open quantum system dynamics. We will study the dynamics of a small spin chain coupled with dephasing gates and show how Koopman operator learning is an approach to efficiently learn not only the evolution of the density matrix, but also of every physical observable associated to the system. Finally, leveraging the spectral decomposition of the learned Koopman operator, we show how symmetries obeyed by the underlying dynamics can be inferred directly from data.

We propose a novel edge guided generative adversarial network with contrastive learning (ECGAN) for the challenging semantic image synthesis task. Although considerable improvement has been achieved, the quality of synthesized images is far from satisfactory due to three largely unresolved challenges. 1) The semantic labels do not provide detailed structural information, making it difficult to synthesize local details and structures. 2) The widely adopted CNN operations such as convolution, down-sampling, and normalization usually cause spatial resolution loss and thus cannot fully preserve the original semantic information, leading to semantically inconsistent results (e.g., missing small objects). 3) Existing semantic image synthesis methods focus on modeling `local' semantic information from a single input semantic layout. However, they ignore `global' semantic information of multiple input semantic layouts, i.e., semantic cross-relations between pixels across different input layouts. To tackle 1), we propose to use edge as an intermediate representation which is further adopted to guide image generation via a proposed attention guided edge transfer module. Edge information is produced by a convolutional generator and introduces detailed structure information. To tackle 2), we design an effective module to selectively highlight class-dependent feature maps according to the original semantic layout to preserve the semantic information. To tackle 3), inspired by current methods in contrastive learning, we propose a novel contrastive learning method, which aims to enforce pixel embeddings belonging to the same semantic class to generate more similar image content than those from different classes. By doing so, it can capture more semantic relations by explicitly exploring the structures of labeled pixels from multiple input semantic layouts.

The variational lower bound (a.k.a. ELBO or free energy) is the central objective for many established as well as many novel algorithms for unsupervised learning. Learning algorithms change model parameters such that the variational lower bound increases. Learning usually proceeds until parameters have converged to values close to a stationary point of the learning dynamics. In this purely theoretical contribution, we show that (for a very large class of generative models) the variational lower bound is at all stationary points of learning equal to a sum of entropies. For standard machine learning models with one set of latents and one set observed variables, the sum consists of three entropies: (A) the (average) entropy of the variational distributions, (B) the negative entropy of the model's prior distribution, and (C) the (expected) negative entropy of the observable distributions. The obtained result applies under realistic conditions including: finite numbers of data points, at any stationary points (including saddle points) and for any family of (well behaved) variational distributions. The class of generative models for which we show the equality to entropy sums contains many well-known generative models. As concrete examples we discuss Sigmoid Belief Networks, probabilistic PCA and (Gaussian and non-Gaussian) mixture models. The prerequisites we use to show equality to entropy sums are relatively mild. Concretely, the distributions of a given generative model have to be of the exponential family (with constant base measure), and the model has to satisfy a parameterization criterion (which is usually fulfilled). Proving the equality of the ELBO to entropy sums at stationary points (under the stated conditions) is the main contribution of this work.

Soft robotic manipulators provide numerous advantages over conventional rigid manipulators in fragile environments such as the marine environment. However, developing analytic inverse models necessary for shape, motion, and force control of such robots remains a challenging problem. As an alternative to analytic models, numerical models can be learned using powerful machine learned methods. In this paper, the Kinematics Transformer is proposed for developing accurate and precise inverse kinematic models of soft robotic limbs. The proposed method re-casts the inverse kinematics problem as a sequential prediction problem and is based on the transformer architecture. Numerical simulations reveal that the proposed method can effectively be used in controlling a soft limb. Benchmark studies also reveal that the proposed method has better accuracy and precision compared to the baseline feed-forward neural network

Communication efficient distributed mean estimation is an important primitive that arises in many distributed learning and optimization scenarios such as federated learning. Without any probabilistic assumptions on the underlying data, we study the problem of distributed mean estimation where the server has access to side information. We propose \emph{Wyner-Ziv estimators}, which are communication and computationally efficient and near-optimal when an upper bound for the distance between the side information and the data is known. As a corollary, we also show that our algorithms provide efficient schemes for the classic Wyner-Ziv problem in information theory. In a different direction, when there is no knowledge assumed about the distance between side information and the data, we present an alternative Wyner-Ziv estimator that uses correlated sampling. This latter setting offers {\em universal recovery guarantees}, and perhaps will be of interest in practice when the number of users is large and keeping track of the distances between the data and the side information may not be possible. With this mean estimator at our disposal, we revisit basic problems in decentralized optimization and compression where our Wyner-Ziv estimator yields algorithms with almost optimal performance. First, we consider the problem of communication constrained distributed optimization and provide an algorithm which attains the optimal convergence rate by exploiting the fact that the gradient estimates are close to each other. Specifically, the gradient compression scheme in our algorithm first uses half of the parties to form side information and then uses our Wyner-Ziv estimator to compress the remaining half of the gradient estimates.

Lung cancer is a leading cause of death worldwide. Early-stage detection of lung cancer is essential for a more favorable prognosis. Radiogenomics is an emerging discipline that combines medical imaging and genomics features for modeling patient outcomes non-invasively. This study presents a radiogenomics pipeline that has: 1) a novel mixed architecture (RA-Seg) to segment lung cancer through attention and recurrent blocks; and 2) deep feature classifiers to distinguish Epidermal Growth Factor Receptor (EGFR) mutation status. We evaluate the proposed algorithm on multiple public datasets to assess its generalizability and robustness. We demonstrate how the proposed segmentation and classification methods outperform existing baseline and SOTA approaches (73.54 Dice and 93 F1 scores).

The heterogeneity of hardware and data is a well-known and studied problem in the community of Federated Learning (FL) as running under heterogeneous settings. Recently, custom-size client models trained with Knowledge Distillation (KD) has emerged as a viable strategy for tackling the heterogeneity challenge. However, previous efforts in this direction are aimed at client model tuning rather than their impact onto the knowledge aggregation of the global model. Despite performance of global models being the primary objective of FL systems, under heterogeneous settings client models have received more attention. Here, we provide more insights into how the chosen approach for training custom client models has an impact on the global model, which is essential for any FL application. We show the global model can fully leverage the strength of KD with heterogeneous data. Driven by empirical observations, we further propose a new approach that combines KD and Learning without Forgetting (LwoF) to produce improved personalised models. We bring heterogeneous FL on pair with the mighty FedAvg of homogeneous FL, in realistic deployment scenarios with dropping clients.

In Novel Class Discovery (NCD), the goal is to find new classes in an unlabeled set given a labeled set of known but different classes. While NCD has recently gained attention from the community, no framework has yet been proposed for heterogeneous tabular data, despite being a very common representation of data. In this paper, we propose TabularNCD, a new method for discovering novel classes in tabular data. We show a way to extract knowledge from already known classes to guide the discovery process of novel classes in the context of tabular data which contains heterogeneous variables. A part of this process is done by a new method for defining pseudo labels, and we follow recent findings in Multi-Task Learning to optimize a joint objective function. Our method demonstrates that NCD is not only applicable to images but also to heterogeneous tabular data. Extensive experiments are conducted to evaluate our method and demonstrate its effectiveness against 3 competitors on 7 diverse public classification datasets.

Self-supervised learning (SSL) enables learning useful inductive biases through utilizing pretext tasks that require no labels. The unlabeled nature of SSL makes it especially important for whole slide histopathological images (WSIs), where patch-level human annotation is difficult. Masked Autoencoders (MAE) is a recent SSL method suitable for digital pathology as it does not require negative sampling and requires little to no data augmentations. However, the domain shift between natural images and digital pathology images requires further research in designing MAE for patch-level WSIs. In this paper, we investigate several design choices for MAE in histopathology. Furthermore, we introduce a multi-modal MAE (MMAE) that leverages the specific compositionality of Hematoxylin & Eosin (H&E) stained WSIs. We performed our experiments on the public patch-level dataset NCT-CRC-HE-100K. The results show that the MMAE architecture outperforms supervised baselines and other state-of-the-art SSL techniques for an eight-class tissue phenotyping task, utilizing only 100 labeled samples for fine-tuning. Our code is available at https://github.com/wisdomikezogwo/MMAE_Pathology

Deep learning based image quality assessment (IQA) models usually learn to predict image quality from a single dataset, leading the model to overfit specific scenes. To account for this, mixed datasets training can be an effective way to enhance the generalization capability of the model. However, it is nontrivial to combine different IQA datasets, as their quality evaluation criteria, score ranges, view conditions, as well as subjects are usually not shared during the image quality annotation. In this paper, instead of aligning the annotations, we propose a monotonic neural network for IQA model learning with different datasets combined. In particular, our model consists of a dataset-shared quality regressor and several dataset-specific quality transformers. The quality regressor aims to obtain the perceptual qualities of each dataset while each quality transformer maps the perceptual qualities to the corresponding dataset annotations with their monotonicity maintained. The experimental results verify the effectiveness of the proposed learning strategy and our code is available at https://github.com/fzp0424/MonotonicIQA.

Graph Neural Network (GNN) with its ability to integrate graph information has been widely used for data analyses. However, the expressive power of GNN has only been studied for graph-level tasks but not for node-level tasks, such as node classification, where one tries to interpolate missing nodal labels from the observed ones. In this paper, we study the expressive power of GNN for the said classification task, which is in essence a function interpolation problem. Explicitly, we derive the number of weights and layers needed for a GNN to interpolate a band-limited function in $\mathbb{R}^d$. Our result shows that, the number of weights needed to $\epsilon$-approximate a bandlimited function using the GNN architecture is much fewer than the best known one using a fully connected neural network (NN) - in particular, one only needs $O((\log \epsilon^{-1})^{d})$ weights using a GNN trained by $O((\log \epsilon^{-1})^{d})$ samples to $\epsilon$-approximate a discretized bandlimited signal in $\mathbb{R}^d$. The result is obtained by drawing a connection between the GNN structure and the classical sampling theorems, making our work the first attempt in this direction.

Empirical evaluation of deep learning models against adversarial attacks entails solving nontrivial constrained optimization problems. Popular algorithms for solving these constrained problems rely on projected gradient descent (PGD) and require careful tuning of multiple hyperparameters. Moreover, PGD can only handle $\ell_1$, $\ell_2$, and $\ell_\infty$ attack models due to the use of analytical projectors. In this paper, we introduce a novel algorithmic framework that blends a general-purpose constrained-optimization solver PyGRANSO, With Constraint-Folding (PWCF), to add reliability and generality to robustness evaluation. PWCF 1) finds good-quality solutions without the need of delicate hyperparameter tuning, and 2) can handle general attack models, e.g., general $\ell_p$ ($p \geq 0$) and perceptual attacks, which are inaccessible to PGD-based algorithms.  ( 2 min )

We study how effective data augmentation is at capturing the inductive bias of carefully designed network architectures for spatial translation invariance. We evaluate various image classification architectures (antialiased, convolutional, vision transformer, and fully connected MLP networks) and data augmentation techniques towards generalization to large translation shifts. We observe that: (a) without data augmentation, all architectures, including convolutional networks with antialiased modification suffer some degradation in performance when evaluated on translated test distributions. Understandably, both the in-distribution accuracy and degradation to shifts is significantly worse for non-convolutional models. (b) The robustness of performance is improved by even a minimal augmentation of $4$ pixel random crop across all architectures. In some instances, even $1-2$ pixel random crop is sufficient. This suggests that there is a form of meta generalization from augmentation. For non-convolutional architectures, while the absolute accuracy is still low with this basic augmentation, we see substantial improvements in robustness to translation shifts. (c) With a sufficiently advanced augmentation pipeline ($4$ pixel crop+RandAugmentation+Erasing+MixUp), all architectures can be trained to have competitive performance in terms of in-distribution accuracy as well as generalization to large translation shifts.

The state identification problem seeks to identify power usage patterns of any system, like buildings or factories, of interest. In this challenge paper, we make power usage dataset available from 8 institutions in manufacturing, education and medical institutions from the US and India, and an initial un-supervised machine learning based solution as a baseline for the community to accelerate research in this area.

Imposing explicit constraints is relatively new but increasingly pressing in deep learning, stimulated by, e.g., trustworthy AI that performs robust optimization over complicated perturbation sets and scientific applications that need to respect physical laws and constraints. However, it can be hard to reliably solve constrained deep learning problems without optimization expertise. The existing deep learning frameworks do not admit constraints. General-purpose optimization packages can handle constraints but do not perform auto-differentiation and have trouble dealing with nonsmoothness. In this paper, we introduce a new software package called NCVX, whose initial release contains the solver PyGRANSO, a PyTorch-enabled general-purpose optimization package for constrained machine/deep learning problems, the first of its kind. NCVX inherits auto-differentiation, GPU acceleration, and tensor variables from PyTorch, and is built on freely available and widely used open-source frameworks. NCVX is available at https://ncvx.org, with detailed documentation and numerous examples from machine/deep learning and other fields.

Artistic style transfer is usually performed between two images, a style image and a content image. Recently, a model named CLIPstyler demonstrated that a natural language description of style could replace the necessity of a reference style image. However, their technique requires a lengthy optimisation procedure at run-time for each query, requiring multiple forward and backward passes through a network as well as expensive loss computations. In this work, we create a generalised text-based style transfer network capable of stylising images in a single forward pass for an arbitrary text input making the image stylisation process around 1000 times more efficient than CLIPstyler. We also demonstrate how our technique eliminates the issue of leakage of unwanted artefacts into some of the generated images from CLIPstyler, making them unusable. We also propose an optional fine-tuning step to improve the quality of the generated image. We qualitatively evaluate the performance of our framework and show that it can generate images of comparable quality to state-of-the-art techniques.

We prove \emph{almost sure convergence rates} of Stochastic Zeroth-order Gradient Descent (SZGD) algorithms for \L ojasiewicz functions. The SZGD algorithm iterates as \begin{align*} x_{t+1} = x_t - \eta_t \widehat{\nabla} f (x_t), \qquad t = 0,1,2,3,\cdots , \end{align*} where $f$ is the objective function that satisfies the \L ojasiewicz inequality with \L ojasiewicz exponent $\theta$, $\eta_t$ is the step size (learning rate), and $ \widehat{\nabla} f (x_t) $ is the approximate gradient estimated using zeroth-order information. We show that, for {smooth} \L ojasiewicz functions, the sequence $\{ x_t \}_{t\in\mathbb{N}}$ generated by SZGD converges to a bounded point $x_\infty$ almost surely, and $x_\infty$ is a critical point of $f$. If $\theta \in (0,\frac{1}{2}]$, $ f (x_t) - f (x_\infty) $, $ \sum_{s=t}^\infty \| x_{s+1} - x_{s} \|^2$ and $ \| x_t - x_\infty \| $ ($\| \cdot \|$ is the Euclidean norm) converge to zero \emph{linearly almost surely}. If $\theta \in (\frac{1}{2}, 1)$, then $ f (x_t) - f (x_\infty) $ (and $ \sum_{s=t}^\infty \| x_{s+1} - x_s \|^2 $) converges to zero at rate $O \left( t^{\frac{1}{1 - 2\theta}} \right) $ almost surely; $ \| x_{t} - x_\infty \| $ converges to zero at rate $O \left( t^{\frac{1-\theta}{1-2\theta}} \right) $ almost surely. To the best of our knowledge, this paper provides the first \emph{almost sure convergence rate} guarantee for stochastic zeroth order algorithms for \L ojasiewicz functions.

Next generation cellular networks will implement radio sensing functions alongside customary communications, thereby enabling unprecedented worldwide sensing coverage outdoors. Deep learning has revolutionised computer vision but has had limited application to radio perception tasks, in part due to lack of systematic datasets and benchmarks dedicated to the study of the performance and promise of radio sensing. To address this gap, we present MaxRay: a synthetic radio-visual dataset and benchmark that facilitate precise target localisation in radio. We further propose to learn to localise targets in radio without supervision by extracting self-coordinates from radio-visual correspondence. We use such self-supervised coordinates to train a radio localiser network. We characterise our performance against a number of state-of-the-art baselines. Our results indicate that accurate radio target localisation can be automatically learned from paired radio-visual data without labels, which is important for empirical data. This opens the door for vast data scalability and may prove key to realising the promise of robust radio sensing atop a unified communication-perception cellular infrastructure. Dataset will be hosted on IEEE DataPort.

Emergency Departments (EDs) are a fundamental element of the Portuguese National Health Service, serving as an entry point for users with diverse and very serious medical problems. Due to the inherent characteristics of the ED; forecasting the number of patients using the services is particularly challenging. And a mismatch between the affluence and the number of medical professionals can lead to a decrease in the quality of the services provided and create problems that have repercussions for the entire hospital, with the requisition of health care workers from other departments and the postponement of surgeries. ED overcrowding is driven, in part, by non-urgent patients, that resort to emergency services despite not having a medical emergency and which represent almost half of the total number of daily patients. This paper describes a novel deep learning architecture, the Temporal Fusion Transformer, that uses calendar and time-series covariates to forecast prediction intervals and point predictions for a 4 week period. We have concluded that patient volume can be forecasted with a Mean Absolute Percentage Error (MAPE) of 5.90% for Portugal's Health Regional Areas (HRA) and a Root Mean Squared Error (RMSE) of 84.4102 people/day. The paper shows empirical evidence supporting the use of a multivariate approach with static and time-series covariates while surpassing other models commonly found in the literature.

In the last few years, various types of machine learning algorithms, such as Support Vector Machine (SVM), Support Vector Regression (SVR), and Non-negative Matrix Factorization (NMF) have been introduced. The kernel approach is an effective method for increasing the classification accuracy of machine learning algorithms. This paper introduces a family of one-parameter kernel functions for improving the accuracy of SVM classification. The proposed kernel function consists of a trigonometric term and differs from all existing kernel functions. We show this function is a positive definite kernel function. Finally, we evaluate the SVM method based on the new trigonometric kernel, the Gaussian kernel, the polynomial kernel, and a convex combination of the new kernel function and the Gaussian kernel function on various types of datasets. Empirical results show that the SVM based on the new trigonometric kernel function and the mixed kernel function achieve the best classification accuracy. Moreover, some numerical results of performing the SVR based on the new trigonometric kernel function and the mixed kernel function are presented.

Deep neural networks (DNNs) are known to be vulnerable to adversarial examples that are crafted with imperceptible perturbations, i.e., a small change in an input image can induce a mis-classification, and thus threatens the reliability of deep learning based deployment systems. Adversarial training (AT) is often adopted to improve robustness through training a mixture of corrupted and clean data. However, most of AT based methods are ineffective in dealing with transferred adversarial examples which are generated to fool a wide spectrum of defense models, and thus cannot satisfy the generalization requirement raised in real-world scenarios. Moreover, adversarially training a defense model in general cannot produce interpretable predictions towards the inputs with perturbations, whilst a highly interpretable robust model is required by different domain experts to understand the behaviour of a DNN. In this work, we propose a novel approach based on Jacobian norm and Selective Input Gradient Regularization (J-SIGR), which suggests the linearized robustness through Jacobian normalization and also regularizes the perturbation-based saliency maps to imitate the model's interpretable predictions. As such, we achieve both the improved defense and high interpretability of DNNs. Finally, we evaluate our method across different architectures against powerful adversarial attacks. Experiments demonstrate that the proposed J-SIGR confers improved robustness against transferred adversarial attacks, and we also show that the predictions from the neural network are easy to interpret.

In this paper we introduce "Federated Learning Utilities and Tools for Experimentation" (FLUTE), a high-performance open-source platform for federated learning research and offline simulations. The goal of FLUTE is to enable rapid prototyping and simulation of new federated learning algorithms at scale, including novel optimization, privacy, and communications strategies. We describe the architecture of FLUTE, enabling arbitrary federated modeling schemes to be realized. We compare the platform with other state-of-the-art platforms and describe available features of FLUTE for experimentation in core areas of active research, such as optimization, privacy, and scalability. A comparison with other established platforms shows speed-ups of up to 42x and savings in memory footprint of 3x. A sample of the platform capabilities is also presented for a range of tasks, as well as other functionality, such as linear scaling for the number of participating clients, and a variety of federated optimizers, including FedAdam, DGA, etcetera.

As the popularity of graph data increases, there is a growing need to count the occurrences of subgraph patterns of interest, for a variety of applications. Many graphs are massive in scale and also fully dynamic (with insertions and deletions of edges), rendering exact computation of these counts to be infeasible. Common practice is, instead, to use a small set of edges as a sample to estimate the counts. Existing sampling algorithms for fully dynamic graphs sample the edges with uniform probability. In this paper, we show that we can do much better if we sample edges based on their individual properties. Specifically, we propose a weighted sampling algorithm called WSD for estimating the subgraph count in a fully dynamic graph stream, which samples the edges based on their weights that indicate their importance and reflect their properties. We determine the weights of edges in a data-driven fashion, using a novel method based on reinforcement learning. We conduct extensive experiments to verify that our technique can produce estimates with smaller errors while often running faster compared with existing algorithms.

This paper explores the problem of simultaneously learning a value function and policy in deep actor-critic reinforcement learning models. We find that the common practice of learning these functions jointly is sub-optimal, due to an order-of-magnitude difference in noise levels between these two tasks. Instead, we show that learning these tasks independently, but with a constrained distillation phase, significantly improves performance. Furthermore, we find that the policy gradient noise levels can be decreased by using a lower \textit{variance} return estimate. Whereas, the value learning noise level decreases with a lower \textit{bias} estimate. Together these insights inform an extension to Proximal Policy Optimization we call \textit{Dual Network Architecture} (DNA), which significantly outperforms its predecessor. DNA also exceeds the performance of the popular Rainbow DQN algorithm on four of the five environments tested, even under more difficult stochastic control settings.

Data valuation, or the valuation of individual datum contributions, has seen growing interest in machine learning due to its demonstrable efficacy for tasks such as noisy label detection. In particular, due to the desirable axiomatic properties, several Shapley value approximation methods have been proposed. In these methods, the value function is typically defined as the predictive accuracy over the entire development set. However, this limits the ability to differentiate between training instances that are helpful or harmful to their own classes. Intuitively, instances that harm their own classes may be noisy or mislabeled and should receive a lower valuation than helpful instances. In this work, we propose CS-Shapley, a Shapley value with a new value function that discriminates between training instances' in-class and out-of-class contributions. Our theoretical analysis shows the proposed value function is (essentially) the unique function that satisfies two desirable properties for evaluating data values in classification. Further, our experiments on two benchmark evaluation tasks (data removal and noisy label detection) and four classifiers demonstrate the effectiveness of CS-Shapley over existing methods. Lastly, we evaluate the "transferability" of data values estimated from one classifier to others, and our results suggest Shapley-based data valuation is transferable for application across different models.

This paper provides a theoretical framework on the solution of feedforward ReLU networks for interpolations, in terms of what is called an interpolation matrix, which is the summary, extension and generalization of our three preceding works, with the expectation that the solution of engineering could be included in this framework and finally understood. To three-layer networks, we classify different kinds of solutions and model them in a normalized form; the solution finding is investigated by three dimensions, including data, networks and the training; the mechanism of a type of overparameterization solution is interpreted. To deep-layer networks, we present a general result called sparse-matrix principle, which could describe some basic behavior of deep layers and explain the phenomenon of the sparse-activation mode that appears in engineering applications associated with brain science; an advantage of deep layers compared to shallower ones is manifested in this principle. As applications, a general solution of deep neural networks for classifications is constructed by that principle; and we also use the principle to study the data-disentangling property of encoders. Analogous to the three-layer case, the solution of deep layers is also explored through several dimensions. The mechanism of multi-output neural networks is explained from the perspective of interpolation matrices.

X-risk is a term introduced to represent a family of compositional measures or objectives, in which each data point is compared with a large number of items explicitly or implicitly for defining a risk function. It includes many widely used measures or objectives, e.g., AUROC, AUPRC, partial AUROC, NDCG, MAP, top-$K$ NDCG, top-$K$ MAP, listwise losses, p-norm push, top push, precision/recall at top $K$ positions, precision at a certain recall level, contrastive objectives, etc. While these non-decomposable measures/objectives and their optimization algorithms have been studied in the literature of machine learning, computer vision, information retrieval, and etc, optimizing these measures/objectives has encountered some unique challenges for deep learning. In this paper, we survey recent rigorous efforts for deep X-risk optimization (DXO) by focusing on its algorithmic foundation. We introduce a class of techniques for optimizing X-risks for deep learning. We formulate DXO into three special families of non-convex optimization problems belonging to non-convex min-max optimization, non-convex compositional optimization, and non-convex bilevel optimization, respectively. For each family of problems, we present some strong baseline algorithms and their complexities, which will motivate further research for improving the existing results. Discussions about the presented results and future studies are given at the end. Efficient algorithms for optimizing a variety of X-risks are implemented in the LibAUC library at www.libauc.org.

In the mobile-edge-cloud continuum, a plethora of heterogeneous data sources and computation-capable nodes are available. Such nodes can cooperate to perform a distributed learning task, aided by a learning controller (often located at the network edge). The controller is required to make decisions concerning (i) data selection, i.e., which data sources to use; (ii) model selection, i.e., which machine learning model to adopt, and (iii) matching between the layers of the model and the available physical nodes. All these decisions influence each other, to a significant extent and often in counter-intuitive ways. In this paper, we formulate a problem addressing all of the above aspects and present a solution concept called RightTrain, aiming at making the aforementioned decisions in a joint manner, minimizing energy consumption subject to learning quality and latency constraints. RightTrain leverages an expanded-graph representation of the system and a delay-aware Steiner tree to obtain a provably near-optimal solution while keeping the time complexity low. Specifically, it runs in polynomial time and its decisions exhibit a competitive ratio of $2(1+\epsilon)$, outperforming state-of-the-art solutions by over 50%. Our approach is also validated through a real-world implementation.

Equipping artificial agents with useful exploration mechanisms remains a challenge to this day. Humans, on the other hand, seem to manage the trade-off between exploration and exploitation effortlessly. In the present article, we put forward the hypothesis that they accomplish this by making optimal use of limited computational resources. We study this hypothesis by meta-learning reinforcement learning algorithms that sacrifice performance for a shorter description length (defined as the number of bits required to implement the given algorithm). The emerging class of models captures human exploration behavior better than previously considered approaches, such as Boltzmann exploration, upper confidence bound algorithms, and Thompson sampling. We additionally demonstrate that changing the description length in our class of models produces the intended effects: reducing description length captures the behavior of brain-lesioned patients while increasing it mirrors cognitive development during adolescence.  ( 2 min )

Self-supervised learning (SSL) has proven vital in speech and audio-related applications. The paradigm trains a general model on unlabeled data that can later be used to solve specific downstream tasks. This type of model is costly to train as it requires manipulating long input sequences that can only be handled by powerful centralised servers. Surprisingly, despite many attempts to increase training efficiency through model compression, the effects of truncating input sequence lengths to reduce computation have not been studied. In this paper, we provide the first empirical study of SSL pre-training for different specified sequence lengths and link this to various downstream tasks. We find that training on short sequences can dramatically reduce resource costs while retaining a satisfactory performance for all tasks. This simple one-line change would promote the migration of SSL training from data centres to user-end edge devices for more realistic and personalised applications.

Deep learning has been widely applied in neuroimaging, including predicting brain-phenotype relationships from magnetic resonance imaging (MRI) volumes. MRI data usually requires extensive preprocessing prior to modeling, but variation introduced by different MRI preprocessing pipelines may lead to different scientific findings, even when using the identical data. Motivated by the data-centric perspective, we first evaluate how preprocessing pipeline selection can impact the downstream performance of a supervised learning model. We next propose two pipeline-invariant representation learning methodologies, MPSL and PXL, to improve consistency in classification performance and to capture similar neural network representations. Using 2000 human subjects from the UK Biobank dataset, we demonstrate that both models present unique advantages, in particular that MPSL can be used to improve out-of-sample generalization to new pipelines, while PXL can be used to improve predictive performance consistency and representational similarity. These results suggest that our proposed models can be applied to overcome pipeline-related biases, and to improve prediction consistency and robustness in brain-phenotype modeling.

Integrating functions on discrete domains into neural networks is key to developing their capability to reason about discrete objects. But, discrete domains are (1) not naturally amenable to gradient-based optimization, and (2) incompatible with deep learning architectures that rely on representations in high-dimensional vector spaces. In this work, we address both difficulties for set functions, which capture many important discrete problems. First, we develop a framework for extending set functions onto low-dimensional continuous domains, where many extensions are naturally defined. Our framework subsumes many well-known extensions as special cases. Second, to avoid undesirable low-dimensional neural network bottlenecks, we convert low-dimensional extensions into representations in high-dimensional spaces, taking inspiration from the success of semidefinite programs for combinatorial optimization. Empirically, we observe benefits of our extensions for unsupervised neural combinatorial optimization, in particular with high-dimensional representations.

A variety of different performance metrics are commonly used in the machine learning literature for the evaluation of classification systems. Some of the most common ones for measuring quality of hard decisions are standard and balanced accuracy, standard and balanced error rate, F-beta score, and Matthews correlation coefficient (MCC). In this document, we review the definition of these and other metrics and compare them with the expected cost (EC), a metric introduced in every statistical learning course but rarely used in the machine learning literature. We show that both the standard and balanced error rates are special cases of the EC. Further, we show its relation with F-score and MCC and argue that EC is superior to these traditional metrics, being more elegant, general, and intuitive, as well as being based on basic principles from statistics. The metrics above measure the quality of hard decisions. Yet, most modern classification systems output continuous scores for the classes which we may want to evaluate directly. Metrics for measuring the quality of system scores include the area under the ROC curve, equal error rate, cross-entropy, Brier score, and Bayes EC or Bayes risk, among others. The last three metrics are special cases of a family of metrics given by the expected value of proper scoring rules (PSRs). We review the theory behind these metrics and argue that they are the most principled way to measure the quality of the posterior probabilities produced by a system. Finally, we show how to use these metrics to compute the system's calibration loss and compare this metric with the standard expected calibration error (ECE), arguing that calibration loss based on PSRs is superior to the ECE for a variety of reasons.

We propose Adaptive Deep Kernel Fitting with Implicit Function Theorem (ADKF-IFT), a novel framework for learning deep kernel Gaussian processes (GPs) by interpolating between meta-learning and conventional deep kernel learning. Our approach employs a bilevel optimization objective where we meta-learn generally useful feature representations across tasks, in the sense that task-specific GP models estimated on top of such features achieve the lowest possible predictive loss on average. We solve the resulting nested optimization problem using the implicit function theorem (IFT). We show that our ADKF-IFT framework contains previously proposed Deep Kernel Learning (DKL) and Deep Kernel Transfer (DKT) as special cases. Although ADKF-IFT is a completely general method, we argue that it is especially well-suited for drug discovery problems and demonstrate that it significantly outperforms previous state-of-the-art methods on a variety of real-world few-shot molecular property prediction tasks and out-of-domain molecular property prediction and optimization tasks.

Diffusion models have been recently studied as powerful generative inverse problem solvers, owing to their high quality reconstructions and the ease of combining existing iterative solvers. However, most works focus on solving simple linear inverse problems in noiseless settings, which significantly under-represents the complexity of real-world problems. In this work, we extend diffusion solvers to efficiently handle general noisy (non)linear inverse problems via approximation of the posterior sampling. Interestingly, the resulting posterior sampling scheme is a blended version of diffusion sampling with the manifold constrained gradient without a strict measurement consistency projection step, yielding a more desirable generative path in noisy settings compared to the previous studies. Our method demonstrates that diffusion models can incorporate various measurement noise statistics such as Gaussian and Poisson, and also efficiently handle noisy nonlinear inverse problems such as Fourier phase retrieval and non-uniform deblurring.

This paper proposes a theoretical framework on the mechanism of autoencoders. To the encoder part, under the main use of dimensionality reduction, we investigate its two fundamental properties: bijective maps and data disentangling. The general construction methods of an encoder that satisfies either or both of the above two properties are given. The generalization mechanism of autoencoders is modeled. Based on the theoretical framework above, we explain some experimental results of variational autoencoders, denoising autoencoders, and linear-unit autoencoders, with emphasis on the interpretation of the lower-dimensional representation of data via encoders; and the mechanism of image restoration through autoencoders is natural to be understood by those explanations. Compared to PCA and decision trees, the advantages of (generalized) autoencoders on dimensionality reduction and classification are demonstrated, respectively. Convolutional neural networks and randomly weighted neural networks are also interpreted by this framework.

The availability of large pre-trained models is changing the landscape of Machine Learning research and practice, moving from a training-from-scratch to a fine-tuning paradigm. While in some applications the goal is to "nudge" the pre-trained distribution towards preferred outputs, in others it is to steer it towards a different distribution over the sample space. Two main paradigms have emerged to tackle this challenge: Reward Maximization (RM) and, more recently, Distribution Matching (DM). RM applies standard Reinforcement Learning (RL) techniques, such as Policy Gradients, to gradually increase the reward signal. DM prescribes to first make explicit the target distribution that the model is fine-tuned to approximate. Here we explore the theoretical connections between the two paradigms, and show that methods such as KL-control developed for RM can also be construed as belonging to DM. We further observe that while DM differs from RM, it can suffer from similar training difficulties, such as high gradient variance. We leverage connections between the two paradigms to import the concept of baseline into DM methods. We empirically validate the benefits of adding a baseline on an array of controllable language generation tasks such as constraining topic, sentiment, and gender distributions in texts sampled from a language model. We observe superior performance in terms of constraint satisfaction, stability and sample efficiency.

We study a fundamental problem in structure-based drug design -- generating molecules that bind to specific protein binding sites. While we have witnessed the great success of deep generative models in drug design, the existing methods are mostly string-based or graph-based. They are limited by the lack of spatial information and thus unable to be applied to structure-based design tasks. Particularly, such models have no or little knowledge of how molecules interact with their target proteins exactly in 3D space. In this paper, we propose a 3D generative model that generates molecules given a designated 3D protein binding site. Specifically, given a binding site as the 3D context, our model estimates the probability density of atom's occurrences in 3D space -- positions that are more likely to have atoms will be assigned higher probability. To generate 3D molecules, we propose an auto-regressive sampling scheme -- atoms are sampled sequentially from the learned distribution until there is no room for new atoms. Combined with this sampling scheme, our model can generate valid and diverse molecules, which could be applicable to various structure-based molecular design tasks such as molecule sampling and linker design. Experimental results demonstrate that molecules sampled from our model exhibit high binding affinity to specific targets and good drug properties such as drug-likeness even if the model is not explicitly optimized for them.

Website Fingerprinting (WF) is a type of traffic analysis attack that enables a local passive eavesdropper to infer the victim's activity, even when the traffic is protected by a VPN or an anonymity system like Tor. Leveraging a deep-learning classifier, a WF attacker can gain over 98% accuracy on Tor traffic. In this paper, we explore a novel defense, Mockingbird, based on the idea of adversarial examples that have been shown to undermine machine-learning classifiers in other domains. Since the attacker gets to design and train his attack classifier based on the defense, we first demonstrate that at a straightforward technique for generating adversarial-example based traces fails to protect against an attacker using adversarial training for robust classification. We then propose Mockingbird, a technique for generating traces that resists adversarial training by moving randomly in the space of viable traces and not following more predictable gradients. The technique drops the accuracy of the state-of-the-art attack hardened with adversarial training from 98% to 42-58% while incurring only 58% bandwidth overhead. The attack accuracy is generally lower than state-of-the-art defenses, and much lower when considering Top-2 accuracy, while incurring lower bandwidth overheads.

In this paper, we introduce data multiplexing (DataMUX), a technique that enables deep neural networks to process multiple inputs simultaneously using a single compact representation. DataMUX demonstrates that neural networks are capable of generating accurate predictions over mixtures of inputs, resulting in increased throughput with minimal extra memory requirements. Our approach uses two key components -- 1) a multiplexing layer that performs a fixed linear transformation to each input before combining them to create a mixed representation of the same size as a single input, which is then processed by the base network, and 2) a demultiplexing layer that converts the base network's output back into independent representations before producing predictions for each input. We show the viability of DataMUX for different architectures (Transformers, and to a lesser extent MLPs and CNNs) across six different tasks spanning sentence classification, named entity recognition and image classification. For instance, DataMUX for Transformers can multiplex up to $20$x/$40$x inputs, achieving $11$x/$18$x increase in throughput with minimal absolute performance drops of $<2\%$ and $<4\%$ respectively on MNLI, a natural language inference task. We also provide a theoretical construction for multiplexing in self-attention networks and analyze the effect of various design elements in DataMUX.

Due to the intractability of characterizing everything that looks unlike the normal data, anomaly detection (AD) is traditionally treated as an unsupervised problem utilizing only normal samples. However, it has recently been found that unsupervised image AD can be drastically improved through the utilization of huge corpora of random images to represent anomalousness; a technique which is known as Outlier Exposure. In this paper we show that specialized AD learning methods seem unnecessary for state-of-the-art performance, and furthermore one can achieve strong performance with just a small collection of Outlier Exposure data, contradicting common assumptions in the field of AD. We find that standard classifiers and semi-supervised one-class methods trained to discern between normal samples and relatively few random natural images are able to outperform the current state of the art on an established AD benchmark with ImageNet. Further experiments reveal that even one well-chosen outlier sample is sufficient to achieve decent performance on this benchmark (79.3% AUC). We investigate this phenomenon and find that one-class methods are more robust to the choice of training outliers, indicating that there are scenarios where these are still more useful than standard classifiers. Additionally, we include experiments that delineate the scenarios where our results hold. Lastly, no training samples are necessary when one uses the representations learned by CLIP, a recent foundation model, which achieves state-of-the-art AD results on CIFAR-10 and ImageNet in a zero-shot setting.

We show that Contrastive Learning (CL) under a broad family of loss functions (including InfoNCE) has a unified formulation of coordinate-wise optimization on the network parameter $\boldsymbol{\theta}$ and pairwise importance $\alpha$, where the \emph{max player} $\boldsymbol{\theta}$ learns representation for contrastiveness, and the \emph{min player} $\alpha$ puts more weights on pairs of distinct samples that share similar representations. The resulting formulation, called $\alpha$-CL, unifies not only various existing contrastive losses, which differ by how sample-pair importance $\alpha$ is constructed, but also is able to extrapolate to give novel contrastive losses beyond popular ones, opening a new avenue of contrastive loss design. These novel losses yield comparable (or better) performance on CIFAR10, STL-10 and CIFAR-100 than classic InfoNCE. Furthermore, we also analyze the max player in detail: we prove that with fixed $\alpha$, max player is equivalent to Principal Component Analysis (PCA) for deep linear network, and almost all local minima are global and rank-1, recovering optimal PCA solutions. Finally, we extend our analysis on max player to 2-layer ReLU networks, showing that its fixed points can have higher ranks.

Domain-specific named entity recognition (NER) on Computer Science (CS) scholarly articles is an information extraction task that is arguably more challenging for the various annotation aims that can beset the task and has been less studied than NER in the general domain. Given that significant progress has been made on NER, we believe that scholarly domain-specific NER will receive increasing attention in the years to come. Currently, progress on CS NER -- the focus of this work -- is hampered in part by its recency and the lack of a standardized annotation aim for scientific entities/terms. This work proposes a standardized task by defining a set of seven contribution-centric scholarly entities for CS NER viz., research problem, solution, resource, language, tool, method, and dataset. Following which, its main contributions are: combines existing CS NER resources that maintain their annotation focus on the set or subset of contribution-centric scholarly entities we consider; further, noting the need for big data to train neural NER models, this work additionally supplies thousands of contribution-centric entity annotations from article titles and abstracts, thus releasing a cumulative large novel resource for CS NER; and, finally, trains a sequence labeling CS NER model inspired after state-of-the-art neural architectures from the general domain NER task. Throughout the work, several practical considerations are made which can be useful to information technology designers of the digital libraries.

The Adam optimization algorithm has proven remarkably effective for optimization problems across machine learning and even traditional tasks in geometry processing. At the same time, the development of equivariant methods, which preserve their output under the action of rotation or some other transformation, has proven to be important for geometry problems across these domains. In this work, we observe that Adam $-$ when treated as a function that maps initial conditions to optimized results $-$ is not rotation equivariant for vector-valued parameters due to per-coordinate moment updates. This leads to significant artifacts and biases in practice. We propose to resolve this deficiency with VectorAdam, a simple modification which makes Adam rotation-equivariant by accounting for the vector structure of optimization variables. We demonstrate this approach on problems in machine learning and traditional geometric optimization, showing that equivariant VectorAdam resolves the artifacts and biases of traditional Adam when applied to vector-valued data, with equivalent or even improved rates of convergence.

This work addresses a version of the two-armed Bernoulli bandit problem where the sum of the means of the arms is one (the symmetric two-armed Bernoulli bandit). In a regime where the gap between these means goes to zero and the number of prediction periods approaches infinity, we obtain the leading order terms of the minmax optimal regret and pseudoregret for this problem by associating each of them with a solution of a linear parabolic partial differential equation. Our results improve upon the previously known results; specifically, we explicitly compute these leading order terms in three different scaling regimes for the gap. Additionally, we obtain new non-asymptotic bounds for any given time horizon.

Associative memory plays an important role in human intelligence and its mechanisms have been linked to attention in machine learning. While the machine learning community's interest in associative memories has recently been rekindled, most work has focused on memory recall ($read$) over memory learning ($write$). In this paper, we present BayesPCN, a hierarchical associative memory capable of performing continual one-shot memory writes without meta-learning. Moreover, BayesPCN is able to gradually forget past observations ($forget$) to free its memory. Experiments show that BayesPCN can recall corrupted i.i.d. high-dimensional data observed hundreds to a thousand ``timesteps'' ago without a large drop in recall ability compared to the state-of-the-art offline-learned parametric memory models.

Modern power systems are experiencing the challenge of high uncertainty with the increasing penetration of renewable energy resources and the electrification of heating systems. In this paradigm shift, understanding electricity users' demand is of utmost value to retailers, aggregators, and policymakers. However, behind-the-meter (BTM) equipment and appliances at the household level are unknown to the other stakeholders mainly due to privacy concerns and tight regulations. In this paper, we seek to identify residential consumers based on their BTM equipment, mainly rooftop photovoltaic (PV) systems and electric heating, using imported/purchased energy data from utility meters. To solve this problem with an interpretable, fast, secure, and maintainable solution, we propose an integrated method called Interpretable Refined Motifs And binary Classification (IRMAC). The proposed method comprises a novel shape-based pattern extraction technique, called Refined Motif (RM) discovery, and a single-neuron classifier. The first part extracts a sub-pattern from the long time series considering the frequency of occurrences, average dissimilarity, and time dynamics while emphasising specific times with annotated distances. The second part identifies users' types with linear complexity while preserving the transparency of the algorithms. With the real data from Australia and Denmark, the proposed method is tested and verified in identifying PV owners and electrical heating system users.

Bisimulation metrics define a distance measure between states of a Markov decision process (MDP) based on a comparison of reward sequences. Due to this property they provide theoretical guarantees in value function approximation (VFA). In this work we first prove that bisimulation and $\pi$-bisimulation metrics can be defined via a more general class of Sinkhorn distances, which unifies various state similarity metrics used in recent work. Then we describe an approximate policy iteration (API) procedure that uses a bisimulation-based discretization of the state space for VFA and prove asymptotic performance bounds. Next, we bound the difference between $\pi$-bisimulation metrics in terms of the change in the policies themselves. Based on these results, we design an API($\alpha$) procedure that employs conservative policy updates and enjoys better performance bounds than the naive API approach. We discuss how such API procedures map onto practical actor-critic methods that use bisimulation metrics for state representation learning. Lastly, we validate our theoretical results and investigate their practical implications via a controlled empirical analysis based on an implementation of bisimulation-based API for finite MDPs.

There have been emerging a number of benchmarks and techniques for the detection of deepfakes. However, very few works study the detection of incrementally appearing deepfakes in the real-world scenarios. To simulate the wild scenes, this paper suggests a continual deepfake detection benchmark (CDDB) over a new collection of deepfakes from both known and unknown generative models. The suggested CDDB designs multiple evaluations on the detection over easy, hard, and long sequence of deepfake tasks, with a set of appropriate measures. In addition, we exploit multiple approaches to adapt multiclass incremental learning methods, commonly used in the continual visual recognition, to the continual deepfake detection problem. We evaluate existing methods, including their adapted ones, on the proposed CDDB. Within the proposed benchmark, we explore some commonly known essentials of standard continual learning. Our study provides new insights on these essentials in the context of continual deepfake detection. The suggested CDDB is clearly more challenging than the existing benchmarks, which thus offers a suitable evaluation avenue to the future research. Both data and code are available at https://github.com/Coral79/CDDB.

Being able to reliably assess not only the \emph{accuracy} but also the \emph{uncertainty} of models' predictions is an important endeavour in modern machine learning. Even if the model generating the data and labels is known, computing the intrinsic uncertainty after learning the model from a limited number of samples amounts to sampling the corresponding posterior probability measure. Such sampling is computationally challenging in high-dimensional problems and theoretical results on heuristic uncertainty estimators in high-dimensions are thus scarce. In this manuscript, we characterise uncertainty for learning from limited number of samples of high-dimensional Gaussian input data and labels generated by the probit model. In this setting, the Bayesian uncertainty (i.e. the posterior marginals) can be asymptotically obtained by the approximate message passing algorithm, bypassing the canonical but costly Monte Carlo sampling of the posterior. We then provide a closed-form formula for the joint statistics between the logistic classifier, the uncertainty of the statistically optimal Bayesian classifier and the ground-truth probit uncertainty. The formula allows us to investigate calibration of the logistic classifier learning from limited amount of samples. We discuss how over-confidence can be mitigated by appropriately regularising.  ( 2 min )

Variational Autoencoders (VAEs) have recently been highly successful at imputing and acquiring heterogeneous missing data. However, within this specific application domain, existing VAE methods are restricted by using only one layer of latent variables and strictly Gaussian posterior approximations. To address these limitations, we present HH-VAEM, a Hierarchical VAE model for mixed-type incomplete data that uses Hamiltonian Monte Carlo with automatic hyper-parameter tuning for improved approximate inference. Our experiments show that HH-VAEM outperforms existing baselines in the tasks of missing data imputation and supervised learning with missing features. Finally, we also present a sampling-based approach for efficiently computing the information gain when missing features are to be acquired with HH-VAEM. Our experiments show that this sampling-based approach is superior to alternatives based on Gaussian approximations.  ( 2 min )

Prior to deep learning the semantic parsing community has been interested in understanding and modeling the range of possible word alignments between natural language sentences and their corresponding meaning representations. Sequence-to-sequence models changed the research landscape suggesting that we no longer need to worry about alignments since they can be learned automatically by means of an attention mechanism. More recently, researchers have started to question such premise. In this work we investigate whether seq2seq models can handle both simple and complex alignments. To answer this question we augment the popular Geo semantic parsing dataset with alignment annotations and create Geo-Aligned. We then study the performance of standard seq2seq models on the examples that can be aligned monotonically versus examples that require more complex alignments. Our empirical study shows that performance is significantly better over monotonic alignments.  ( 2 min )

The optimality and sensitivity of the empirical risk minimization problem with relative entropy regularization (ERM-RER) are investigated for the case in which the reference is a sigma-finite measure instead of a probability measure. This generalization allows for a larger degree of flexibility in the incorporation of prior knowledge over the set of models. In this setting, the interplay of the regularization parameter, the reference measure, the risk function, and the empirical risk induced by the solution of the ERM-RER problem is characterized. This characterization yields necessary and sufficient conditions for the existence of a regularization parameter that achieves an arbitrarily small empirical risk with arbitrarily high probability. The sensitivity of the expected empirical risk to deviations from the solution of the ERM-RER problem is studied. The sensitivity is then used to provide upper and lower bounds on the expected empirical risk. Moreover, it is shown that the expectation of the sensitivity is upper bounded, up to a constant factor, by the square root of the lautum information between the models and the datasets.  ( 2 min )

Vision-Transformers are widely used in various vision tasks. Meanwhile, there is another line of works starting with the MLP-mixer trying to achieve similar performance using mlp-based architectures. Interestingly, until now those mlp-based architectures have not been adapted for NLP tasks. Additionally, until now, mlp-based architectures have failed to achieve state-of-the-art performance in vision tasks. In this paper, we analyze the expressive power of mlp-based architectures in modeling dependencies between multiple different inputs simultaneously, and show an exponential gap between the attention and the mlp-based mechanisms. Our results suggest a theoretical explanation for the mlp inability to compete with attention-based mechanisms in NLP problems, they also suggest that the performance gap in vision tasks may be due to the mlp relative weakness in modeling dependencies between multiple different locations, and that combining smart input permutations with mlp architectures may not be enough to close the performance gap alone.  ( 2 min )

Studies have shown evolution strategies (ES) to be a promising approach for reinforcement learning (RL) with deep neural networks. However, the issue of high sample complexity persists in applications of ES to deep RL over long horizons. This paper is the first to address the shortcoming of today's methods via a novel neuroevolutionary multitasking (NuEMT) algorithm, designed to transfer information from a set of auxiliary tasks (of short episode length) to the target (full length) RL task at hand. The auxiliary tasks, extracted from the target, allow an agent to update and quickly evaluate policies on shorter time horizons. The evolved skills are then transferred to guide the longer and harder task towards an optimal policy. We demonstrate that the NuEMT algorithm achieves data-efficient evolutionary RL, reducing expensive agent-environment interaction data requirements. Our key algorithmic contribution in this setting is to introduce, for the first time, a multitask skills transfer mechanism based on the statistical importance sampling technique. In addition, an adaptive resource allocation strategy is utilized to assign computational resources to auxiliary tasks based on their gleaned usefulness. Experiments on a range of continuous control tasks from the OpenAI Gym confirm that our proposed algorithm is efficient compared to recent ES baselines.

Signal-background classification is a central problem in High-Energy Physics (HEP), that plays a major role for the discovery of new fundamental particles. A recent method -- the Parametric Neural Network (pNN) -- leverages multiple signal mass hypotheses as an additional input feature to effectively replace a whole set of individual classifiers, each providing (in principle) the best response for the corresponding mass hypothesis. In this work we aim at deepening the understanding of pNNs in light of real-world usage. We discovered several peculiarities of parametric networks, providing intuition, metrics, and guidelines to them. We further propose an alternative parametrization scheme, resulting in a new parametrized neural network architecture: the AffinePNN; along with many other generally applicable improvements, like the balanced training procedure. Finally, we extensively and empirically evaluate our models on the HEPMASS dataset, along its imbalanced version (called HEPMASS-IMB) we provide here for the first time, to further validate our approach. Provided results are in terms of the impact of the proposed design decisions, classification performance, and interpolation capability, as well.

Predicting and anticipating future outcomes or reasoning about missing information in a sequence are critical skills for agents to be able to make intelligent decisions. This requires strong, temporally coherent generative capabilities. Diffusion models have shown remarkable success in several generative tasks, but have not been extensively explored in the video domain. We present Random-Mask Video Diffusion (RaMViD), which extends image diffusion models to videos using 3D convolutions, and introduces a new conditioning technique during training. By varying the mask we condition on, the model is able to perform video prediction, infilling, and upsampling. Due to our simple conditioning scheme, we can utilize the same architecture as used for unconditional training, which allows us to train the model in a conditional and unconditional fashion at the same time. We evaluate RaMViD on two benchmark datasets for video prediction, on which we achieve state-of-the-art results, and one for video generation. High-resolution videos are provided at https://sites.google.com/view/video-diffusion-prediction.  ( 2 min )

Automatic speech quality assessment is essential for audio researchers, developers, speech and language pathologists, and system quality engineers. The current state-of-the-art systems are based on framewise speech features (hand-engineered or learnable) combined with time dependency modeling. This paper proposes an efficient system with results comparable to the best performing model in the ConferencingSpeech 2022 challenge. Our proposed system is characterized by a smaller number of parameters (40-60x), fewer FLOPS (100x), lower memory consumption (10-15x), and lower latency (30x). Speech quality practitioners can therefore iterate much faster, deploy the system on resource-limited hardware, and, overall, the proposed system contributes to sustainable machine learning. The paper also concludes that framewise embeddings outperform utterance-level embeddings and that multi-task training with acoustic conditions modeling does not degrade speech quality prediction while providing better interpretation.  ( 2 min )

Consider the problem of simultaneous estimation and support recovery of the coefficient vector in a linear data model with additive Gaussian noise. We study the problem of estimating the model coefficients based on a recently proposed non-convex regularizer, namely the stochastic gates (STG) [Yamada et al. 2020]. We suggest a new projection-based algorithm for solving the STG regularized minimization problem, and prove convergence and support recovery guarantees of the STG-estimator for a range of random and non-random design matrix setups. Our new algorithm has been shown to outperform the existing STG algorithm and other classical estimators for support recovery in various real and synthetic data analyses.

Online continual learning (OCL) aims to train neural networks incrementally from a non-stationary data stream with a single pass through data. Rehearsal-based methods attempt to approximate the observed input distributions over time with a small memory and revisit them later to avoid forgetting. Despite its strong empirical performance, rehearsal methods still suffer from a poor approximation of the loss landscape of past data with memory samples. This paper revisits the rehearsal dynamics in online settings. We provide theoretical insights on the inherent memory overfitting risk from the viewpoint of biased and dynamic empirical risk minimization, and examine the merits and limits of repeated rehearsal. Inspired by our analysis, a simple and intuitive baseline, Repeated Augmented Rehearsal (RAR), is designed to address the underfitting-overfitting dilemma of online rehearsal. Surprisingly, across four rather different OCL benchmarks, this simple baseline outperforms vanilla rehearsal by 9%-17% and also significantly improves state-of-the-art rehearsal-based methods MIR, ASER, and SCR. We also demonstrate that RAR successfully achieves an accurate approximation of the loss landscape of past data and high-loss ridge aversion in its learning trajectory. Extensive ablation studies are conducted to study the interplay between repeated and augmented rehearsal and reinforcement learning (RL) is applied to dynamically adjust the hyperparameters of RAR to balance the stability-plasticity trade-off online. Code is available at https://github.com/YaqianZhang/RepeatedAugmentedRehearsal

The Expectation--Maximization (EM) algorithm is a simple meta-algorithm that has been used for many years as a methodology for statistical inference when there are missing measurements in the observed data or when the data is composed of observables and unobservables. Its general properties are well studied, and also, there are countless ways to apply it to individual problems. In this paper, we introduce the $em$ algorithm, an information geometric formulation of the EM algorithm, and its extensions and applications to various problems. Specifically, we will see that it is possible to formulate an outlier-robust inference algorithm, an algorithm for calculating channel capacity, parameter estimation methods on probability simplex, particular multivariate analysis methods such as principal component analysis in a space of probability models and modal regression, matrix factorization, and learning generative models, which have recently attracted attention in deep learning, from the geometric perspective.

Electrical faults may trigger blackouts or wildfires without timely monitoring and control strategy. Traditional solutions for locating faults in distribution systems are not real-time when network observability is low, while novel black-box machine learning methods are vulnerable to stochastic environments. We propose a novel Physics-Preserved Graph Network (PPGN) architecture to accurately locate faults at the node level with limited observability and labeled training data. PPGN has a unique two-stage graph neural network architecture. The first stage learns the graph embedding to represent the entire network using a few measured nodes. The second stage finds relations between the labeled and unlabeled data samples to further improve the location accuracy. We explain the benefits of the two-stage graph configuration through a random walk equivalence. We numerically validate the proposed method in the IEEE 123-node and 37-node test feeders, demonstrating the superior performance over three baseline classifiers when labeled training data is limited, and loads and topology are allowed to vary.

Cancer subtyping is crucial for understanding the nature of tumors and providing suitable therapy. However, existing labelling methods are medically controversial, and have driven the process of subtyping away from teaching signals. Moreover, cancer genetic expression profiles are high-dimensional, scarce, and have complicated dependence, thereby posing a serious challenge to existing subtyping models for outputting sensible clustering. In this study, we propose a novel clustering method for exploiting genetic expression profiles and distinguishing subtypes in an unsupervised manner. The proposed method adaptively learns categorical correspondence from latent representations of expression profiles to the subtypes output by the model. By maximizing the problem -- agnostic mutual information between input expression profiles and output subtypes, our method can automatically decide a suitable number of subtypes. Through experiments, we demonstrate that our proposed method can refine existing controversial labels, and, by further medical analysis, this refinement is proven to have a high correlation with cancer survival rates.

We consider the revenue maximization problem for an online retailer who plans to display in order a set of products differing in their prices and qualities. Consumers have attention spans, i.e., the maximum number of products they are willing to view, and inspect the products sequentially before purchasing a product or leaving the platform empty-handed when the attention span gets exhausted. Our framework extends the well-known cascade model in two directions: the consumers have random attention spans instead of fixed ones, and the firm maximizes revenues instead of clicking probabilities. We show a nested structure of the optimal product ranking as a function of the attention span when the attention span is fixed. \sg{Using this fact, we develop an approximation algorithm when only the distribution of the attention spans is given. Under mild conditions, it achieves $1/e$ of the revenue of the clairvoyant case when the realized attention span is known. We also show that no algorithms can achieve more than 0.5 of the revenue of the same benchmark. The model and the algorithm can be generalized to the ranking problem when consumers make multiple purchases.} When the conditional purchase probabilities are not known and may depend on consumer and product features, we devise an online learning algorithm that achieves $\tilde{\mathcal{O}}(\sqrt{T})$ regret relative to the approximation algorithm, despite the censoring of information: the attention span of a customer who purchases an item is not observable. Numerical experiments demonstrate the outstanding performance of the approximation and online learning algorithms.

A vast literature shows that the learning-based visual perception model is sensitive to adversarial noises, but few works consider the robustness of robotic perception models under widely-existing camera motion perturbations. To this end, we study the robustness of the visual perception model under camera motion perturbations to investigate the influence of camera motion on robotic perception. Specifically, we propose a motion smoothing technique for arbitrary image classification models, whose robustness under camera motion perturbations could be certified. The proposed robustness certification framework based on camera motion smoothing provides tight and scalable robustness guarantees for visual perception modules so that they are applicable to wide robotic applications. As far as we are aware, this is the first work to provide robustness certification for the deep perception module against camera motions, which improves the trustworthiness of robotic perception. A realistic indoor robotic dataset with a dense point cloud map for the entire room, MetaRoom, is introduced for the challenging certifiable robust perception task. We conduct extensive experiments to validate the certification approach via motion smoothing against camera motion perturbations. Our framework guarantees the certified accuracy of 81.7% against camera translation perturbation along depth direction within -0.1m ~ 0.1m. We also validate the effectiveness of our method on the real-world robot by conducting hardware experiments on the robotic arm with an eye-in-hand camera. The code is available at https://github.com/HanjiangHu/camera-motion-smoothing.

Why do brains have inhibitory connections? Why do deep networks have negative weights? There are many function-specific explanations for the necessity of inhibitory connections, including to balance excitatory connections, memorize, decide, and avoid seizures. We propose an answer from the perspective of representation capacity. We believe representing functions is the primary role of both (i) the brain in natural intelligence, and (ii) deep networks in artificial intelligence. Our answer to why there are inhibitory/negative weights is: to learn more functions. We prove that, in the absence of negative weights, neural networks are not universal approximators. While this may be an intuitive result, to the best of our knowledge, there is no formal theory, in either machine learning or neuroscience, that demonstrates why negative weights are crucial in the context of representation capacity. Further, we provide insights on the geometric properties of the representation space that non-negative deep networks cannot represent. We expect these insights will yield a deeper understanding of more sophisticated inductive priors imposed on the distribution of weights that lead to more efficient biological and machine learning.

Predicting fund performance is beneficial to both investors and fund managers, and yet is a challenging task. In this paper, we have tested whether deep learning models can predict fund performance more accurately than traditional statistical techniques. Fund performance is typically evaluated by the Sharpe ratio, which represents the risk-adjusted performance to ensure meaningful comparability across funds. We calculated the annualised Sharpe ratios based on the monthly returns time series data for more than 600 open-end mutual funds investing in listed large-cap equities in the United States. We find that long short-term memory (LSTM) and gated recurrent units (GRUs) deep learning methods, both trained with modern Bayesian optimization, provide higher accuracy in forecasting funds' Sharpe ratios than traditional statistical ones. An ensemble method, which combines forecasts from LSTM and GRUs, achieves the best performance of all models. There is evidence to say that deep learning and ensembling offer promising solutions in addressing the challenge of fund performance forecasting.

The success of deep learning is due in large part to our ability to solve certain massive non-convex optimization problems with relative ease. Though non-convex optimization is NP-hard, simple algorithms -- often variants of stochastic gradient descent -- exhibit surprising effectiveness in fitting large neural networks in practice. We argue that neural network loss landscapes contain (nearly) a single basin after accounting for all possible permutation symmetries of hidden units a la Entezari et al. (2021). We introduce three algorithms to permute the units of one model to bring them into alignment with a reference model in order to merge the two models in weight space. This transformation produces a functionally equivalent set of weights that lie in an approximately convex basin near the reference model. Experimentally, we demonstrate the single basin phenomenon across a variety of model architectures and datasets, including the first (to our knowledge) demonstration of zero-barrier linear mode connectivity between independently trained ResNet models on CIFAR-10 and CIFAR-100. Additionally, we investigate intriguing phenomena relating model width and training time to mode connectivity. Finally, we discuss shortcomings of the linear mode connectivity hypothesis, including a counterexample to the single basin theory.

Learning effective joint embedding for cross-modal data has always been a focus in the field of multimodal machine learning. We argue that during multimodal fusion, the generated multimodal embedding may be redundant, and the discriminative unimodal information may be ignored, which often interferes with accurate prediction and leads to a higher risk of overfitting. Moreover, unimodal representations also contain noisy information that negatively influences the learning of cross-modal dynamics. To this end, we introduce the multimodal information bottleneck (MIB), aiming to learn a powerful and sufficient multimodal representation that is free of redundancy and to filter out noisy information in unimodal representations. Specifically, inheriting from the general information bottleneck (IB), MIB aims to learn the minimal sufficient representation for a given task by maximizing the mutual information between the representation and the target and simultaneously constraining the mutual information between the representation and the input data. Different from general IB, our MIB regularizes both the multimodal and unimodal representations, which is a comprehensive and flexible framework that is compatible with any fusion methods. We develop three MIB variants, namely, early-fusion MIB, late-fusion MIB, and complete MIB, to focus on different perspectives of information constraints. Experimental results suggest that the proposed method reaches state-of-the-art performance on the tasks of multimodal sentiment analysis and multimodal emotion recognition across three widely used datasets. The codes are available at \url{https://github.com/TmacMai/Multimodal-Information-Bottleneck}.

Arbitrary conditioning is an important problem in unsupervised learning, where we seek to model the conditional densities $p(\mathbf{x}_u \mid \mathbf{x}_o)$ that underly some data, for all possible non-intersecting subsets $o, u \subset \{1, \dots , d\}$. However, the vast majority of density estimation only focuses on modeling the joint distribution $p(\mathbf{x})$, in which important conditional dependencies between features are opaque. We propose a simple and general framework, coined Posterior Matching, that enables Variational Autoencoders (VAEs) to perform arbitrary conditioning, without modification to the VAE itself. Posterior Matching applies to the numerous existing VAE-based approaches to joint density estimation, thereby circumventing the specialized models required by previous approaches to arbitrary conditioning. We find that Posterior Matching is comparable or superior to current state-of-the-art methods for a variety of tasks with an assortment of VAEs (e.g.~discrete, hierarchical, VaDE).

Semi-supervised learning (SSL) is the branch of machine learning that aims to improve learning performance by leveraging unlabeled data when labels are insufficient. Recently, SSL with deep models has proven to be successful on standard benchmark tasks. However, they are still vulnerable to various robustness threats in real-world applications as these benchmarks provide perfect unlabeled data, while in realistic scenarios, unlabeled data could be corrupted. Many researchers have pointed out that after exploiting corrupted unlabeled data, SSL suffers severe performance degradation problems. Thus, there is an urgent need to develop SSL algorithms that could work robustly with corrupted unlabeled data. To fully understand robust SSL, we conduct a survey study. We first clarify a formal definition of robust SSL from the perspective of machine learning. Then, we classify the robustness threats into three categories: i) distribution corruption, i.e., unlabeled data distribution is mismatched with labeled data; ii) feature corruption, i.e., the features of unlabeled examples are adversarially attacked; and iii) label corruption, i.e., the label distribution of unlabeled data is imbalanced. Under this unified taxonomy, we provide a thorough review and discussion of recent works that focus on these issues. Finally, we propose possible promising directions within robust SSL to provide insights for future research.

Recent advances in deep learning optimization showed that, with some a-posteriori information on fully-trained models, it is possible to match the same performance by simply training a subset of their parameters. Such a discovery has a broad impact from theory to applications, driving the research towards methods to identify the minimum subset of parameters to train without look-ahead information exploitation. However, the methods proposed do not match the state-of-the-art performance, and rely on unstructured sparsely connected models. In this work we shift our focus from the single parameters to the behavior of the whole neuron, exploiting the concept of neuronal equilibrium (NEq). When a neuron is in a configuration at equilibrium (meaning that it has learned a specific input-output relationship), we can halt its update; on the contrary, when a neuron is at non-equilibrium, we let its state evolve towards an equilibrium state, updating its parameters. The proposed approach has been tested on different state-of-the-art learning strategies and tasks, validating NEq and observing that the neuronal equilibrium depends on the specific learning setup.

Pruning techniques have been successfully used in neural networks to trade accuracy for sparsity. However, the impact of network pruning is not uniform: prior work has shown that the recall for underrepresented classes in a dataset may be more negatively affected. In this work, we study such relative distortions in recall by hypothesizing an intensification effect that is inherent to the model. Namely, that pruning makes recall relatively worse for a class with recall below accuracy and, conversely, that it makes recall relatively better for a class with recall above accuracy. In addition, we propose a new pruning algorithm aimed at attenuating such effect. Through statistical analysis, we have observed that intensification is less severe with our algorithm but nevertheless more pronounced with relatively more difficult tasks, less complex models, and higher pruning ratios. More surprisingly, we conversely observe a de-intensification effect with lower pruning ratios, which indicates that moderate pruning may have a corrective effect to such distortions.

We introduce a method to successively locate equilibria (steady states) of dynamical systems on Riemannian manifolds. The manifolds need not be characterized by an a priori known atlas or by the zeros of a smooth map. Instead, they can be defined by point-clouds and sampled as needed through an iterative process. If the manifold is an Euclidean space, our method follows isoclines, curves along which the direction of the vector field $X$ is constant. For a generic vector field $X$, isoclines are smooth curves and every equilibrium lies on isoclines. We generalize the definition of isoclines to Riemannian manifolds through the use of parallel transport: generalized isoclines are curves along which the directions of $X$ are parallel transports of each other. As in the Euclidean case, generalized isoclines of generic vector fields $X$ are smooth curves that connect equilibria of $X$. Our algorithm can be regarded as an extension of the method of Newton trajectories to the manifold setting when the manifold is unknown. This work is motivated by computational statistical mechanics, specifically high dimensional (stochastic) differential equations that model the dynamics of molecular systems. Often, these dynamics concentrate near low-dimensional manifolds and have transitions (saddle points with a single unstable direction) between metastable equilibria. We employ iteratively sampled data and isoclines to locate these saddle points. Coupling a black-box sampling scheme (e.g., Markov chain Monte Carlo) with manifold learning techniques (diffusion maps in the case presented here), we show that our method reliably locates equilibria of $X$.

We explore the connection between outlier-robust high-dimensional statistics and non-convex optimization in the presence of sparsity constraints, with a focus on the fundamental tasks of robust sparse mean estimation and robust sparse PCA. We develop novel and simple optimization formulations for these problems such that any approximate stationary point of the associated optimization problem yields a near-optimal solution for the underlying robust estimation task. As a corollary, we obtain that any first-order method that efficiently converges to stationarity yields an efficient algorithm for these tasks. The obtained algorithms are simple, practical, and succeed under broader distributional assumptions compared to prior work.

This paper focuses on stochastic saddle point problems with decision-dependent distributions. These are problems whose objective is the expected value of a stochastic payoff function and whose data distribution drifts in response to decision variables--a phenomenon represented by a distributional map. A common approach to accommodating distributional shift is to retrain optimal decisions once a new distribution is revealed, or repeated retraining. We introduce the notion of equilibrium points, which are the fixed points of this repeated retraining procedure, and provide sufficient conditions for their existence and uniqueness. To find equilibrium points, we develop deterministic and stochastic primal-dual algorithms and demonstrate their convergence with constant step-size in the former and polynomial decay step-size schedule in the latter. By modeling errors emerging from a stochastic gradient estimator as sub-Weibull random variables, we provide error bounds in expectation and in high probability that hold for each iteration. Without additional knowledge of the distributional map, computing saddle points is intractable. Thus we propose a condition on the distributional map--which we call opposing mixture dominance--that ensures that the objective is strongly-convex-strongly-concave. Finally, we demonstrate that derivative-free algorithms with a single function evaluation are capable of approximating saddle points

This paper aims to interpret the mechanism of feedforward ReLU networks by exploring their solutions for piecewise linear functions, through the deduction from basic rules. The constructed solution should be universal enough to explain some network architectures of engineering; in order for that, several ways are provided to enhance the solution universality. Some of the consequences of our theories include: Under affine-geometry background, the solutions of both three-layer networks and deep-layer networks are given, particularly for those architectures applied in practice, such as multilayer feedforward neural networks and decoders; We give clear and intuitive interpretations of each component of network architectures; The parameter-sharing mechanism for multi-outputs is investigated; We provide an explanation of overparameterization solutions in terms of affine transforms; Under our framework, an advantage of deep layers compared to shallower ones is natural to be obtained. Some intermediate results are the basic knowledge for the modeling or understanding of neural networks, such as the classification of data embedded in a higher-dimensional space, the generalization of affine transforms, the probabilistic model of matrix ranks, and the concept of distinguishable data sets.

Our world is ambiguous and this is reflected in the data we use to train our algorithms. This is particularly true when we try to model natural processes where collected data is affected by noisy measurements and differences in measurement techniques. Sometimes, the process itself is ambiguous, such as in the case of RNA folding, where the same nucleotide sequence can fold into different structures. This suggests that a predictive model should have similar probabilistic characteristics to match the data it models. Therefore, we propose a hierarchical latent distribution to enhance one of the most successful deep learning models, the Transformer, to accommodate ambiguities and data distributions. We show the benefits of our approach (1) on a synthetic task that captures the ability to learn a hidden data distribution, (2) with state-of-the-art results in RNA folding that reveal advantages on highly ambiguous data, and (3) demonstrating its generative capabilities on property-based molecule design by implicitly learning the underlying distributions and outperforming existing work.

This paper proposes a distributed weighted regularized least squares algorithm (DWRLS) based on spherical radial basis functions and spherical quadrature rules to tackle spherical data that are stored across numerous local servers and cannot be shared with each other. Via developing a novel integral operator approach, we succeed in deriving optimal approximation rates for DWRLS and theoretically demonstrate that DWRLS performs similarly as running a weighted regularized least squares algorithm with the whole data on a large enough machine. This interesting finding implies that distributed learning is capable of sufficiently exploiting potential values of distributively stored spherical data, even though every local server cannot access all the data.

In this work, we investigate the unexplored intersection of domain generalization (DG) and data-free learning. In particular, we address the question: How can knowledge contained in models trained on different source domains be merged into a single model that generalizes well to unseen target domains, in the absence of source and target domain data? Machine learning models that can cope with domain shift are essential for real-world scenarios with often changing data distributions. Prior DG methods typically rely on using source domain data, making them unsuitable for private decentralized data. We define the novel problem of Data-Free Domain Generalization (DFDG), a practical setting where models trained on the source domains separately are available instead of the original datasets, and investigate how to effectively solve the domain generalization problem in that case. We propose DEKAN, an approach that extracts and fuses domain-specific knowledge from the available teacher models into a student model robust to domain shift. Our empirical evaluation demonstrates the effectiveness of our method which achieves first state-of-the-art results in DFDG by significantly outperforming data-free knowledge distillation and ensemble baselines.

Matrix multiplication is a fundamental operation in machine learning and is commonly distributed into multiple parallel tasks for large datasets. Stragglers and other failures can severely impact the overall completion time. Recent works in coded computing provide a novel strategy to mitigate stragglers with coded tasks, with an objective of minimizing the number of tasks needed to recover the overall result, known as the recovery threshold. However, we demonstrate that this combinatorial definition does not directly optimize the probability of failure. In this paper, we introduce a novel analytical metric, which focuses on the most likely event and measures the optimality of a coding scheme by its probability of decoding. Our general framework encompasses many other computational schemes and metrics as a special case. Far from being a purely theoretical construction, these definitions lead us to a practical construction of random codes for matrix multiplication, i.e., locally random alloy codes, which are optimal with respect to the measures. We present experimental results on Amazon EC2 which empirically demonstrate the improvement in terms of running time and numerical stability relative to well-established benchmarks.

Hebbian plasticity in winner-take-all (WTA) networks is highly attractive for neuromorphic on-chip learning, owing to its efficient, local, unsupervised, and on-line nature. Moreover, its biological plausibility may help overcome important limitations of artificial algorithms, such as their susceptibility to adversarial attacks, and their high demands for training-example quantity and repetition. However, Hebbian WTA learning has found little use in machine learning (ML), likely because it has been missing an optimization theory compatible with deep learning (DL). Here we show rigorously that WTA networks constructed by standard DL elements, combined with a Hebbian-like plasticity that we derive, maintain a Bayesian generative model of the data. Importantly, without any supervision, our algorithm, SoftHebb, minimizes cross-entropy, i.e. a common loss function in supervised DL. We show this theoretically and in practice. The key is a "soft" WTA where there is no absolute "hard" winner neuron. Strikingly, in shallow-network comparisons with backpropagation (BP), SoftHebb shows advantages beyond its Hebbian efficiency. Namely, it converges in fewer iterations, and is significantly more robust to noise and adversarial attacks. Notably, attacks that maximally confuse SoftHebb are also confusing to the human eye, potentially linking human perceptual robustness, with Hebbian WTA circuits of cortex. Finally, SoftHebb can generate synthetic objects as interpolations of real object classes. All in all, Hebbian efficiency, theoretical underpinning, cross-entropy-minimization, and surprising empirical advantages, suggest that SoftHebb may inspire highly neuromorphic and radically different, but practical and advantageous learning algorithms and hardware accelerators.

Federated learning is a promising machine learning technique that enables multiple clients to collaboratively build a model without revealing the raw data to each other. Among various types of federated learning methods, horizontal federated learning (HFL) is the best-studied category and handles homogeneous feature spaces. However, in the case of heterogeneous feature spaces, HFL uses only common features and leaves client-specific features unutilized. In this paper, we propose a HFL method using neural networks named continual horizontal federated learning (CHFL), a continual learning approach to improve the performance of HFL by taking advantage of unique features of each client. CHFL splits the network into two columns corresponding to common features and unique features, respectively. It jointly trains the first column by using common features through vanilla HFL and locally trains the second column by using unique features and leveraging the knowledge of the first one via lateral connections without interfering with the federated training of it. We conduct experiments on various real world datasets and show that CHFL greatly outperforms vanilla HFL that only uses common features and local learning that uses all features that each client has.

Given a natural language instruction, and an input and an output scene, our goal is to train a neuro-symbolic model which can output a manipulation program that can be executed by the robot on the input scene resulting in the desired output scene. Prior approaches for this task possess one of the following limitations: (i) rely on hand-coded symbols for concepts limiting generalization beyond those seen during training [1] (ii) infer action sequences from instructions but require dense sub-goal supervision [2] or (iii) lack semantics required for deeper object-centric reasoning inherent in interpreting complex instructions [3]. In contrast, our approach is neuro-symbolic and can handle linguistic as well as perceptual variations, is end-to-end differentiable requiring no intermediate supervision, and makes use of symbolic reasoning constructs which operate on a latent neural object-centric representation, allowing for deeper reasoning over the input scene. Central to our approach is a modular structure, consisting of a hierarchical instruction parser, and a manipulation module to learn disentangled action representations, both trained via RL. Our experiments on a simulated environment with a 7-DOF manipulator, consisting of instructions with varying number of steps, as well as scenes with different number of objects, and objects with unseen attribute combinations, demonstrate that our model is robust to such variations, and significantly outperforms existing baselines, particularly in generalization settings.  ( 2 min )

In this article, we aim to provide a literature review of different formulations and approaches to continual reinforcement learning (RL), also known as lifelong or non-stationary RL. We begin by discussing our perspective on why RL is a natural fit for studying continual learning. We then provide a taxonomy of different continual RL formulations by mathematically characterizing two key properties of non-stationarity, namely, the scope and driver non-stationarity. This offers a unified view of various formulations. Next, we review and present a taxonomy of continual RL approaches. We go on to discuss evaluation of continual RL agents, providing an overview of benchmarks used in the literature and important metrics for understanding agent performance. Finally, we highlight open problems and challenges in bridging the gap between the current state of continual RL and findings in neuroscience. While still in its early days, the study of continual RL has the promise to develop better incremental reinforcement learners that can function in increasingly realistic applications where non-stationarity plays a vital role. These include applications such as those in the fields of healthcare, education, logistics, and robotics.

Nonlinear principal component analysis (NLPCA) via autoencoders has attracted attention in the dynamical systems community due to its larger compression rate when compared to linear principal component analysis (PCA). These model reduction methods experience an increase in the dimensionality of the latent space when applied to datasets that exhibit invariant samples due to the presence of symmetries. In this study, we introduce a novel machine learning embedding for autoencoders, which uses Siamese networks and spatial transformer networks to account for discrete and continuous symmetries, respectively. The Siamese branches autonomously find a fundamental domain to which all samples are transformed, without introducing human bias. The spatial transformer network discovers the optimal slicing template for continuous translations so that invariant samples are aligned in the homogeneous direction. Thus, the proposed symmetry-aware autoencoder is invariant to predetermined input transformations. This embedding can be employed with both linear and nonlinear reduction methods, which we term symmetry-aware PCA (s-PCA) and symmetry-aware NLPCA (s-NLPCA). We apply the proposed framework to the Kolmogorov flow to showcase the capabilities for a system exhibiting both a continuous symmetry as well as discrete symmetries.

Data loss in Structural Health Monitoring (SHM) networks has recently become one of the main challenges for engineers. Therefore, a data recovery method for SHM, generally an expensive procedure, is essential. Lately, some techniques offered to recover this valuable raw data using Neural Network (NN) algorithms. Among them, the convolutional neural network (CNN) based on convolution, a mathematical operation, can be applied to non-image datasets such as signals to extract important features without human supervision. However, the effect of different parameters has not been studied and optimized for SHM applications. Therefore, this paper aims to propose different architectures and investigate the effects of different hyperparameters for one of the newest proposed methods, which is based on a CNN algorithm for the Alamosa Canyon Bridge as a real structure. For this purpose, three different CNN models were considered to predict one and two malfunctioned sensors by finding the correlation between other sensors, respectively. Then the CNN algorithm was trained by experimental data, and the results showed that the method had a reliable performance in predicting Alamosa Canyon Bridge's missed data. The accuracy of the model was increased by adding a convolutional layer. Also, a standard neural network with two hidden layers was trained with the same inputs and outputs of the CNN models. Based on the results, the CNN model had higher accuracy, lower computational cost, and was faster than the standard neural network.

Pain monitoring is essential to the quality of care for patients undergoing a medical procedure with sedation. An automated mechanism for detecting pain could improve sedation dose titration. Previous studies on facial pain detection have shown the viability of computer vision methods in detecting pain in unoccluded faces. However, the faces of patients undergoing procedures are often partially occluded by medical devices and face masks. A previous preliminary study on pain detection on artificially occluded faces has shown a feasible approach to detect pain from a narrow band around the eyes. This study has collected video data from masked faces of 14 patients undergoing procedures in an interventional radiology department and has trained a deep learning model using this dataset. The model was able to detect expressions of pain accurately and, after causal temporal smoothing, achieved an average precision (AP) of 0.72 and an area under the receiver operating characteristic curve (AUC) of 0.82. These results outperform baseline models and show viability of computer vision approaches for pain detection of masked faces during procedural sedation. Cross-dataset performance is also examined when a model is trained on a publicly available dataset and tested on the sedation videos. The ways in which pain expressions differ in the two datasets are qualitatively examined.  ( 2 min )

Learning low-dimensional representations of single-cell transcriptomics has become instrumental to its downstream analysis. The state of the art is currently represented by neural network models such as Variational Autoencoders (VAEs) which use a variational approximation of the likelihood for inference. We here present the Deep Generative Decoder (DGD), a simple generative model that computes model parameters and representations directly via maximum a posteriori (MAP) estimation. The DGD handles complex parametrized latent distributions naturally unlike VAEs which typically use overly simple fixed Gaussian distributions. We first show its general functionality and superiority in data generation on a commonly used benchmark set, Fashion-MNIST. Secondly, we apply the model to a single-cell dataset from peripheral blood mononuclear cells. Here the DGD learns low-dimensional, meaningful and well-structured latent representations with sub-clustering beyond the provided labels. The advantages of this approach are its simplicity and its capability to provide representations of much smaller dimensionality than a comparable VAE.

We investigate the spectral properties of linear-width feed-forward neural networks, where the sample size is asymptotically proportional to network width. Empirically, we show that the weight spectra in this high dimensional regime are invariant when trained by gradient descent for small constant learning rates and the changes in both operator and Frobenius norm are $\Theta(1)$ in the limit. This implies the bulk spectra for both the conjugate and neural tangent kernels are also invariant. We demonstrate similar characteristics for models trained with mini-batch (stochastic) gradient descent with small learning rates and provide a theoretical justification for this special scenario. When the learning rate is large, we show empirically that an outlier emerges with its corresponding eigenvector aligned to the training data structure. We also show that after adaptive gradient training, where we have a lower test error and feature learning emerges, both the weight and kernel matrices exhibit heavy tail behavior. Different spectral properties such as invariant bulk, spike, and heavy-tailed distribution correlate to how far the kernels deviate from initialization. To understand this phenomenon better, we focus on a toy model, a two-layer network on synthetic data, which exhibits different spectral properties for different training strategies. Analogous phenomena also appear when we train conventional neural networks with real-world data. Our results show that monitoring the evolution of the spectra during training is an important step toward understanding the training dynamics and feature learning.  ( 2 min )

Most graph neural networks (GNNs) use the message passing paradigm, in which node features are propagated on the input graph. Recent works pointed to the distortion of information flowing from distant nodes as a factor limiting the efficiency of message passing for tasks relying on long-distance interactions. This phenomenon, referred to as 'over-squashing', has been heuristically attributed to graph bottlenecks where the number of $k$-hop neighbors grows rapidly with $k$. We provide a precise description of the over-squashing phenomenon in GNNs and analyze how it arises from bottlenecks in the graph. For this purpose, we introduce a new edge-based combinatorial curvature and prove that negatively curved edges are responsible for the over-squashing issue. We also propose and experimentally test a curvature-based graph rewiring method to alleviate the over-squashing.

Despite their recent popularity and well-known advantages, dense retrievers still lag behind sparse methods such as BM25 in their ability to reliably match salient phrases and rare entities in the query and to generalize to out-of-domain data. It has been argued that this is an inherent limitation of dense models. We rebut this claim by introducing the Salient Phrase Aware Retriever (SPAR), a dense retriever with the lexical matching capacity of a sparse model. We show that a dense Lexical Model {\Lambda} can be trained to imitate a sparse one, and SPAR is built by augmenting a standard dense retriever with {\Lambda}. Empirically, SPAR shows superior performance on a range of tasks including five question answering datasets, MS MARCO passage retrieval, as well as the EntityQuestions and BEIR benchmarks for out-of-domain evaluation, exceeding the performance of state-of-the-art dense and sparse retrievers. The code and models of SPAR are available at: https://github.com/facebookresearch/dpr-scale/tree/main/spar

This paper presents a novel algorithm for the continuous control of dynamical systems that combines Trajectory Optimization (TO) and Reinforcement Learning (RL) in a single framework. The motivations behind this algorithm are the two main limitations of TO and RL when applied to continuous nonlinear systems to minimize a non-convex cost function. Specifically, TO can get stuck in poor local minima when the search is not initialized close to a ``good'' minimum. On the other hand, when dealing with continuous state and control spaces, the RL training process may be excessively long and strongly dependent on the exploration strategy. Thus, our algorithm learns a ``good'' control policy via TO-guided RL policy search that, when used as initial guess provider for TO, makes the trajectory optimization process less prone to converge to poor local optima. Our method is validated on several reaching problems featuring non-convex obstacle avoidance with different dynamical systems, including a car model with 6d state, and a 3-joint planar manipulator. Our results show the great capabilities of CACTO in escaping local minima, while being more computationally efficient than the DDPG RL algorithm.  ( 2 min )

Given the recent proliferation of false claims online, there has been a lot of manual fact-checking effort. As this is very time-consuming, human fact-checkers can benefit from tools that can support them and make them more efficient. Here, we focus on building a system that could provide such support. Given an input document, it aims to detect all sentences that contain a claim that can be verified by some previously fact-checked claims (from a given database). The output is a re-ranked list of the document sentences, so that those that can be verified are ranked as high as possible, together with corresponding evidence. Unlike previous work, which has looked into claim retrieval, here we take a document-level perspective. We create a new manually annotated dataset for this task, and we propose suitable evaluation measures. We further experiment with a learning-to-rank approach, achieving sizable performance gains over several strong baselines. Our analysis demonstrates the importance of modeling text similarity and stance, while also taking into account the veracity of the retrieved previously fact-checked claims. We believe that this research would be of interest to fact-checkers, journalists, media, and regulatory authorities.

Existing imitation learning works mainly assume that the demonstrator who collects demonstrations shares the same dynamics as the imitator. However, the assumption limits the usage of imitation learning, especially when collecting demonstrations for the imitator is difficult. In this paper, we study out-of-dynamics imitation learning (OOD-IL), which relaxes the assumption to that the demonstrator and the imitator have the same state spaces but could have different action spaces and dynamics. OOD-IL enables imitation learning to utilize demonstrations from a wide range of demonstrators but introduces a new challenge: some demonstrations cannot be achieved by the imitator due to the different dynamics. Prior works try to filter out such demonstrations by feasibility measurements, but ignore the fact that the demonstrations exhibit a multimodal distribution since the different demonstrators may take different policies in different dynamics. We develop a better transferability measurement to tackle this newly-emerged challenge. We firstly design a novel sequence-based contrastive clustering algorithm to cluster demonstrations from the same mode to avoid the mutual interference of demonstrations from different modes, and then learn the transferability of each demonstration with an adversarial-learning based algorithm in each cluster. Experiment results on several MuJoCo environments, a driving environment, and a simulated robot environment show that the proposed transferability measurement more accurately finds and down-weights non-transferable demonstrations and outperforms prior works on the final imitation learning performance. We show the videos of our experiment results on our website.

In this study, with the goal of reducing the early detection miss rate of colorectal cancer (CRC) polyps, we propose utilizing a novel hyper-sensitive vision-based tactile sensor called HySenSe and a complementary and novel machine learning (ML) architecture that explores the potentials of utilizing dilated convolutions, the beneficial features of the ResNet architecture, and the transfer learning concept applied on a small dataset with the scale of hundreds of images. The proposed tactile sensor provides high-resolution 3D textural images of CRC polyps that will be used for their accurate classification via the proposed dilated residual network. To collect realistic surface patterns of CRC polyps for training the ML models and evaluating their performance, we first designed and additively manufactured 160 unique realistic polyp phantoms consisting of 4 different hardness. Next, the proposed architecture was compared with the state-of-the-art ML models (e.g., AlexNet and DenseNet) and proved to be superior in terms of performance and complexity.  ( 2 min )

We present a novel algorithm to detect double nuclei galaxies (DNG) called GOTHIC (Graph BOosted iterated HIll Climbing) - that detects whether a given image of a galaxy has two or more closely separated nuclei. Our aim is to detect samples of dual or multiple active galactic nuclei (AGN) in galaxies. Although galaxy mergers are common, the detection of dual AGN is rare. Their detection is very important as they help us understand the formation of supermassive black hole (SMBH) binaries, SMBH growth and AGN feedback effects in multiple nuclei systems. There is thus a need for an algorithm to do a systematic survey of existing imaging data for the discovery of DNGs and dual AGN. We have tested GOTHIC on a known sample of DNGs and subsequently applied it to a sample of a million SDSS DR16 galaxies lying in the redshift range of 0 to 0.75 approximately, and have available spectroscopic data. We have detected 159 dual AGN in this sample, of which 2 are triple AGN systems. Our results show that dual AGN are not common, and triple AGN even rarer. The color (u-r) magnitude plots of the DNGs indicate that star formation is quenched as the nuclei come closer and as the AGN fraction increases. The quenching is especially prominent for dual/triple AGN galaxies that lie in the extreme end of the red sequence.

Discovering interaction effects on a response of interest is a fundamental problem faced in biology, medicine, economics, and many other scientific disciplines. In theory, Bayesian methods for discovering pairwise interactions enjoy many benefits such as coherent uncertainty quantification, the ability to incorporate background knowledge, and desirable shrinkage properties. In practice, however, Bayesian methods are often computationally intractable for even moderate-dimensional problems. Our key insight is that many hierarchical models of practical interest admit a particular Gaussian process (GP) representation; the GP allows us to capture the posterior with a vector of O(p) kernel hyper-parameters rather than O(p^2) interactions and main effects. With the implicit representation, we can run Markov chain Monte Carlo (MCMC) over model hyper-parameters in time and memory linear in p per iteration. We focus on sparsity-inducing models and show on datasets with a variety of covariate behaviors that our method: (1) reduces runtime by orders of magnitude over naive applications of MCMC, (2) provides lower Type I and Type II error relative to state-of-the-art LASSO-based approaches, and (3) offers improved computational scaling in high dimensions relative to existing Bayesian and LASSO-based approaches.

We introduce Air Learning, an open-source simulator, and a gym environment for deep reinforcement learning research on resource-constrained aerial robots. Equipped with domain randomization, Air Learning exposes a UAV agent to a diverse set of challenging scenarios. We seed the toolset with point-to-point obstacle avoidance tasks in three different environments and Deep Q Networks (DQN) and Proximal Policy Optimization (PPO) trainers. Air Learning assesses the policies' performance under various quality-of-flight (QoF) metrics, such as the energy consumed, endurance, and the average trajectory length, on resource-constrained embedded platforms like a Raspberry Pi. We find that the trajectories on an embedded Ras-Pi are vastly different from those predicted on a high-end desktop system, resulting in up to 40% longer trajectories in one of the environments. To understand the source of such discrepancies, we use Air Learning to artificially degrade high-end desktop performance to mimic what happens on a low-end embedded system. We then propose a mitigation technique that uses the hardware-in-the-loop to determine the latency distribution of running the policy on the target platform (onboard compute on the aerial robot). A randomly sampled latency from the latency distribution is then added as an artificial delay within the training loop. Training the policy with artificial delays allows us to minimize the hardware gap (discrepancy in the flight time metric reduced from 37.73% to 0.5%). Thus, Air Learning with hardware-in-the-loop characterizes those differences and exposes how the onboard compute's choice affects the aerial robot's performance. We also conduct reliability studies to assess the effect of sensor failures on the learned policies. All put together, Air Learning enables a broad class of deep RL research on UAVs. The source code is available at:this http URL

This paper notes a simple connection between synthetic control and online learning. Specifically, we recognize synthetic control as an instance of Follow-The-Leader (FTL). Standard results in online convex optimization then imply that, even when outcomes are chosen by an adversary, synthetic control predictions of counterfactual outcomes for the treated unit perform almost as well as an oracle weighted average of control units' outcomes. Synthetic control on differenced data performs almost as well as oracle weighted difference-in-differences, potentially making it an attractive choice in practice. We argue that this observation further supports the use of synthetic control estimators in comparative case studies.

When incrementally trained on new classes, deep neural networks are subject to catastrophic forgetting which leads to an extreme deterioration of their performance on the old classes while learning the new ones. Using a small memory containing few samples from past classes has shown to be an effective method to mitigate catastrophic forgetting. However, due to the limited size of the replay memory, there is a large imbalance between the number of samples for the new and the old classes in the training dataset resulting in bias in the final model. To address this issue, we propose to use the Balanced Softmax Cross-Entropy and show that it can be seamlessly combined with state-of-the-art approaches for class-incremental learning in order to improve their accuracy while also potentially decreasing the computational cost of the training procedure. We further extend this approach to the more demanding class-incremental learning without memory setting and achieve competitive results with memory-based approaches. Experiments on the challenging ImageNet, ImageNet-Subset and CIFAR100 benchmarks with various settings demonstrate the benefits of our approach.

In the field of medical image, deep convolutional neural networks(ConvNets) have achieved great success in the classification, segmentation, and registration tasks thanks to their unparalleled capacity to learn image features. However, these tasks often require large amounts of manually annotated data and are labor-intensive. Therefore, it is of significant importance for us to study unsupervised semantic feature learning tasks. In our work, we propose to learn features in medical images by training ConvNets to recognize the geometric transformation applied to images and present a simple self-supervised task that can easily predict the geometric transformation. We precisely define a set of geometric transformations in mathematical terms and generalize this model to 3D, taking into account the distinction between spatial and time dimensions. We evaluated our self-supervised method on CMR images of different modalities (bSSFP, T2, LGE) and achieved accuracies of 96.4%, 97.5%, and 96.4%, respectively. The code and models of our paper will be published on: https://github.com/gaoxin492/Geometric_Transformation_CMR

How do you incentivize self-interested agents to $\textit{explore}$ when they prefer to $\textit{exploit}$? We consider complex exploration problems, where each agent faces the same (but unknown) MDP. In contrast with traditional formulations of reinforcement learning, agents control the choice of policies, whereas an algorithm can only issue recommendations. However, the algorithm controls the flow of information, and can incentivize the agents to explore via information asymmetry. We design an algorithm which explores all reachable states in the MDP. We achieve provable guarantees similar to those for incentivizing exploration in static, stateless exploration problems studied previously. To the best of our knowledge, this is the first work to consider mechanism design in a stateful, reinforcement learning setting.

The first step in drug discovery is finding drug molecule moieties with medicinal activity against specific targets. Therefore, it is crucial to investigate the interaction between drug-target proteins and small chemical molecules. However, traditional experimental methods for discovering potential small drug molecules are labor-intensive and time-consuming. There is currently a lot of interest in building computational models to screen small drug molecules using drug molecule-related databases. In this paper, we propose a method for predicting drug-target binding affinity using deep learning models. This method uses a modified GRU and GNN to extract features from the drug-target protein sequences and the drug molecule map, respectively, to obtain their feature vectors. The combined vectors are used as vector representations of drug-target molecule pairs and then fed into a fully connected network to predict drug-target binding affinity. This proposed model demonstrates its accuracy and effectiveness in predicting drug-target binding affinity on the DAVIS and KIBA datasets.

Machine learning plays a role in many deployed decision systems, often in ways that are difficult or impossible to understand by human stakeholders. Explaining, in a human-understandable way, the relationship between the input and output of machine learning models is essential to the development of trustworthy machine learning based systems. A burgeoning body of research seeks to define the goals and methods of \emph{explainability} in machine learning. In this paper, we seek to review and categorize research on \emph{counterfactual explanations}, a specific class of explanation that provides a link between what could have happened had input to a model been changed in a particular way. Modern approaches to counterfactual explainability in machine learning draw connections to the established legal doctrine in many countries, making them appealing to fielded systems in high-impact areas such as finance and healthcare. Thus, we design a rubric with desirable properties of counterfactual explanation algorithms and comprehensively evaluate all currently proposed algorithms against that rubric. Our rubric provides easy comparison and comprehension of the advantages and disadvantages of different approaches and serves as an introduction to major research themes in this field. We also identify gaps and discuss promising research directions in the space of counterfactual explainability.

The effectiveness of Bayesian Additive Regression Trees (BART) has been demonstrated in a variety of contexts including non-parametric regression and classification. A BART scheme for estimating the intensity of inhomogeneous Poisson processes is introduced. Poisson intensity estimation is a vital task in various applications including medical imaging, astrophysics and network traffic analysis. The new approach enables full posterior inference of the intensity in a non-parametric regression setting. The performance of the novel scheme is demonstrated through simulation studies on synthetic and real datasets up to five dimensions, and the new scheme is compared with alternative approaches.

We explore the algebraic properties of a generalized version of the iterated-sums signature, inspired by previous work of F.~Kir\'aly and H.~Oberhauser. In particular, we show how to recover the character property of the associated linear map over the tensor algebra by considering a deformed quasi-shuffle product of words on the latter. We introduce three non-linear transformations on iterated-sums signatures, close in spirit to Machine Learning applications, and show some of their properties.

In this paper, we propose a new method for knowledge base completion (KBC): instance-based learning (IBL). For example, to answer (Jill Biden, lived city,? ), instead of going directly to Washington D.C., our goal is to find Joe Biden, who has the same lived city as Jill Biden. Through prototype entities, IBL provides interpretability. We develop theories for modeling prototypes and combining IBL with translational models. Experiments on various tasks confirmed the IBL model's effectiveness and interpretability. In addition, IBL shed light on the mechanism of rule-based KBC models. Previous research has generally agreed that rule-based models provide rules with semantically compatible premises and hypotheses. We challenge this view. We begin by demonstrating that some logical rules represent {\it instance-based equivalence} (i.e. prototypes) rather than semantic compatibility. These are denoted as {\it IBL rules}. Surprisingly, despite occupying only a small portion of the rule space, IBL rules outperform non-IBL rules in all four benchmarks. We use a variety of experiments to demonstrate that rule-based models work because they have the ability to represent instance-based equivalence via IBL rules. The findings provide new insights of how rule-based models work and how to interpret their rules.

Histological staining is the gold standard for tissue examination in clinical pathology and life-science research, which visualizes the tissue and cellular structures using chromatic dyes or fluorescence labels to aid the microscopic assessment of tissue. However, the current histological staining workflow requires tedious sample preparation steps, specialized laboratory infrastructure, and trained histotechnologists, making it expensive, time-consuming, and not accessible in resource-limited settings. Deep learning techniques created new opportunities to revolutionize staining methods by digitally generating histological stains using trained neural networks, providing rapid, cost-effective, and accurate alternatives to standard chemical staining methods. These techniques, broadly referred to as virtual staining, were extensively explored by multiple research groups and demonstrated to be successful in generating various types of histological stains from label-free microscopic images of unstained samples; similar approaches were also used for transforming images of an already stained tissue sample into another type of stain, performing virtual stain-to-stain transformations. In this Review, we provide a comprehensive overview of the recent research advances in deep learning-enabled virtual histological staining techniques. The basic concepts and the typical workflow of virtual staining are introduced, followed by a discussion of representative works and their technical innovations. We also share our perspectives on the future of this emerging field, aiming to inspire readers from diverse scientific fields to further expand the scope of deep learning-enabled virtual histological staining techniques and their applications.

Subspace clustering algorithms are used for understanding the cluster structure that explains the dataset well. These methods are extensively used for data-exploration tasks in various areas of Natural Sciences. However, most of these methods fail to handle unwanted biases in datasets. For datasets where a data sample represents multiple attributes, naively applying any clustering approach can result in undesired output. To this end, we propose a novel framework for jointly removing unwanted attributes (biases) while learning to cluster data points in individual subspaces. Assuming we have information about the bias, we regularize the clustering method by adversarially learning to minimize the mutual information between the data and the unwanted attributes. Our experimental result on synthetic and real-world datasets demonstrate the effectiveness of our approach.

In this work, we utilize the high-fidelity generation abilities of diffusion models to solve blind image restoration tasks, using JPEG artifact removal at high compression levels as an example. We propose an elegant modification of the forward stochastic differential equation of diffusion models to adapt them to restoration tasks and name our method DriftRec. Comparing DriftRec against an $L_2$ regression baseline with the same network architecture and a state-of-the-art technique for JPEG reconstruction, we show that our approach can escape both baselines' tendency to generate blurry images, and recovers the distribution of clean images significantly more faithfully while only requiring a dataset of clean/corrupted image pairs and no knowledge about the corruption operation. By utilizing the idea that the distributions of clean and corrupted images are much closer to each other than to a Gaussian prior, our approach requires only low levels of added noise, and thus needs comparatively few sampling steps even without further optimizations.

A successful machine learning (ML) algorithm often relies on a large amount of high-quality data to train well-performed models. Supervised learning approaches, such as deep learning techniques, generate high-quality ML functions for real-life applications, however with large costs and human efforts to label training data. Recent advancements in federated learning (FL) allow multiple data owners or organisations to collaboratively train a machine learning model without sharing raw data. In this light, vertical FL allows organisations to build a global model when the participating organisations have vertically partitioned data. Further, in the vertical FL setting the participating organisation generally requires fewer resources compared to sharing data directly, enabling lightweight and scalable distributed training solutions. However, privacy protection in vertical FL is challenging due to the communication of intermediate outputs and the gradients of model update. This invites adversary entities to infer other organisations underlying data. Thus, in this paper, we aim to explore how to protect the privacy of individual organisation data in a differential privacy (DP) setting. We run experiments with different real-world datasets and DP budgets. Our experimental results show that a trade-off point needs to be found to achieve a balance between the vertical FL performance and privacy protection in terms of the amount of perturbation noise.

Post-click conversion rate (CVR) prediction is an essential task for discovering user interests and increasing platform revenues in a range of industrial applications. One of the most challenging problems of this task is the existence of severe selection bias caused by the inherent self-selection behavior of users and the item selection process of systems. Currently, doubly robust (DR) learning approaches achieve the state-of-the-art performance for debiasing CVR prediction. However, in this paper, by theoretically analyzing the bias, variance and generalization bounds of DR methods, we find that existing DR approaches may have poor generalization caused by inaccurate estimation of propensity scores and imputation errors, which often occur in practice. Motivated by such analysis, we propose a generalized learning framework that not only unifies existing DR methods, but also provides a valuable opportunity to develop a series of new debiasing techniques to accommodate different application scenarios. Based on the framework, we propose two new DR methods, namely DR-BIAS and DR-MSE. DR-BIAS directly controls the bias of DR loss, while DR-MSE balances the bias and variance flexibly, which achieves better generalization performance. In addition, we propose a novel tri-level joint learning optimization method for DR-MSE in CVR prediction, and an efficient training algorithm correspondingly. We conduct extensive experiments on both real-world and semi-synthetic datasets, which validate the effectiveness of our proposed methods.

Human decision-making often involves combining similar states into categories and reasoning at the level of the categories rather than the actual states. Guided by this intuition, we propose a novel method for clustering state features in deep reinforcement learning (RL) methods to improve their interpretability. Specifically, we propose a plug-and-play framework termed \emph{vector quantized reinforcement learning} (VQ-RL) that extends classic RL pipelines with an auxiliary classification task based on vector quantized (VQ) encoding and aligns with policy training. The VQ encoding method categorizes features with similar semantics into clusters and results in tighter clusters with better separation compared to classic deep RL methods, thus enabling neural models to learn similarities and differences between states better. Furthermore, we introduce two regularization methods to help increase the separation between clusters and avoid the risks associated with VQ training. In simulations, we demonstrate that VQ-RL improves interpretability and investigate its impact on robustness and generalization of deep RL.

In this paper, we provide a theoretical tool for the interpretation and analysis of \emph{graph neural networks} (GNNs). We use Markov chains on graphs to mathematically model the forward propagation processes of GNNs. The graph neural networks are divided into two classes of operator-consistent and operator-inconsistent based on whether the Markov chains are time-homogeneous. Based on this, we study \emph{over-smoothing} which is an important problem in GNN research. We attribute the over-smoothing problem to the convergence of an arbitrary initial distribution to a stationary distribution. We prove the effectiveness of the previous methods for alleviating the over-smoothing problem. Further, we give the conclusion that operator-consistent GNN cannot avoid over-smoothing at an exponential rate in the Markovian sense. For operator-inconsistent GNN, we theoretically give a sufficient condition for avoiding over-smoothing. Based on this condition, we propose a regularization term which can be flexibly added to the training of the neural network. Finally, we design experiments to verify the effectiveness of this condition. Results show that our proposed sufficient condition not only improves the performance but also alleviates the over-smoothing phenomenon.

When performing complex tasks, humans naturally reason at multiple temporal and spatial resolutions simultaneously. We contend that for an artificially intelligent agent to effectively model human teammates, i.e., demonstrate computational theory of mind (ToM), it should do the same. In this paper, we present an approach for integrating high and low-resolution spatial and temporal information to predict human behavior in real time and evaluate it on data collected from human subjects performing simulated urban search and rescue (USAR) missions in a Minecraft-based environment. Our model composes neural networks for high and low-resolution feature extraction with a neural network for behavior prediction, with all three networks trained simultaneously. The high-resolution extractor encodes dynamically changing goals robustly by taking as input the Manhattan distance difference between the humans' Minecraft avatars and candidate goals in the environment for the latest few actions, computed from a high-resolution gridworld representation. In contrast, the low-resolution extractor encodes participants' historical behavior using a historical state matrix computed from a low-resolution graph representation. Through supervised learning, our model acquires a robust prior for human behavior prediction, and can effectively deal with long-term observations. Our experimental results demonstrate that our method significantly improves prediction accuracy compared to approaches that only use high-resolution information.

Highly accurate simulations of complex phenomena governed by partial differential equations (PDEs) typically require intrusive methods and entail expensive computational costs, which might become prohibitive when approximating steady-state solutions of PDEs for multiple combinations of control parameters and initial conditions. Therefore, constructing efficient reduced order models (ROMs) that enable accurate but fast predictions, while retaining the dynamical characteristics of the physical phenomenon as parameters vary, is of paramount importance. In this work, a data-driven, non-intrusive framework which combines ROM construction with reduced dynamics identification, is presented. Starting from a limited amount of full order solutions, the proposed approach leverages autoencoder neural networks with parametric sparse identification of nonlinear dynamics (SINDy) to construct a low-dimensional dynamical model which can be queried to efficiently compute full-time solutions at new parameter instances, as well as directly fed to continuation algorithms. These latter aim at tracking the evolution of periodic steady-state responses as functions of system parameters, avoiding the computation of the transient phase, and allowing to detect instabilities and bifurcations. Featuring an explicit and parametrized modeling of the reduced dynamics, the proposed data-driven framework presents remarkable capabilities to generalize both with respect to time and parameters. Applications to structural mechanics and fluid dynamics problems illustrate the effectiveness and accuracy of the method.

Graph structure learning (GSL), which aims to learn the adjacency matrix for graph neural networks (GNNs), has shown great potential in boosting the performance of GNNs. Most existing GSL works apply a joint learning framework where the estimated adjacency matrix and GNN parameters are optimized for downstream tasks. However, as GSL is essentially a link prediction task, whose goal may largely differ from the goal of the downstream task. The inconsistency of these two goals limits the GSL methods to learn the potential optimal graph structure. Moreover, the joint learning framework suffers from scalability issues in terms of time and space during the process of estimation and optimization of the adjacency matrix. To mitigate these issues, we propose a graph structure refinement (GSR) framework with a pretrain-finetune pipeline. Specifically, The pre-training phase aims to comprehensively estimate the underlying graph structure by a multi-view contrastive learning framework with both intra- and inter-view link prediction tasks. Then, the graph structure is refined by adding and removing edges according to the edge probabilities estimated by the pre-trained model. Finally, the fine-tuning GNN is initialized by the pre-trained model and optimized toward downstream tasks. With the refined graph structure remaining static in the fine-tuning space, GSR avoids estimating and optimizing graph structure in the fine-tuning phase which enjoys great scalability and efficiency. Moreover, the fine-tuning GNN is boosted by both migrating knowledge and refining graphs. Extensive experiments are conducted to evaluate the effectiveness (best performance on six benchmark datasets), efficiency, and scalability (13.8x faster using 32.8% GPU memory compared to the best GSL baseline on Cora) of the proposed model.

Much of the value that IoT (Internet-of-Things) devices bring to ``smart'' homes lies in their ability to automatically trigger other devices' actions: for example, a smart camera triggering a smart lock to unlock a door. Manually setting up these rules for smart devices or applications, however, is time-consuming and inefficient. Rule recommendation systems can automatically suggest rules for users by learning which rules are popular based on those previously deployed (e.g., in others' smart homes). Conventional recommendation formulations require a central server to record the rules used in many users' homes, which compromises their privacy and leaves them vulnerable to attacks on the central server's database of rules. Moreover, these solutions typically leverage generic user-item matrix methods that do not fully exploit the structure of the rule recommendation problem. In this paper, we propose a new rule recommendation system, dubbed as FedRule, to address these challenges. One graph is constructed per user upon the rules s/he is using, and the rule recommendation is formulated as a link prediction task in these graphs. This formulation enables us to design a federated training algorithm that is able to keep users' data private. Extensive experiments corroborate our claims by demonstrating that FedRule has comparable performance as the centralized setting and outperforms conventional solutions.

Reinforcement Learning (RL) is a popular machine learning paradigm where intelligent agents interact with the environment to fulfill a long-term goal. Driven by the resurgence of deep learning, Deep RL (DRL) has witnessed great success over a wide spectrum of complex control tasks. Despite the encouraging results achieved, the deep neural network-based backbone is widely deemed as a black box that impedes practitioners to trust and employ trained agents in realistic scenarios where high security and reliability are essential. To alleviate this issue, a large volume of literature devoted to shedding light on the inner workings of the intelligent agents has been proposed, by constructing intrinsic interpretability or post-hoc explainability. In this survey, we provide a comprehensive review of existing works on eXplainable RL (XRL) and introduce a new taxonomy where prior works are clearly categorized into model-explaining, reward-explaining, state-explaining, and task-explaining methods. We also review and highlight RL methods that conversely leverage human knowledge to promote learning efficiency and final performance of agents while this kind of method is often ignored in XRL field. Some open challenges and opportunities in XRL are discussed. This survey intends to provide a high-level summarization and better understanding of XRL and to motivate future research on more effective XRL solutions. Corresponding open source codes are collected and categorized at https://github.com/Plankson/awesome-explainable-reinforcement-learning.

In molecular and biological sciences, experiments are expensive, time-consuming, and often subject to ethical constraints. Consequently, one often faces the challenging task of predicting desirable properties from small data sets or scarcely-labeled data sets. Although transfer learning can be advantageous, it requires the existence of a related large data set. This work introduces three graph-based models incorporating Merriman-Bence-Osher (MBO) techniques to tackle this challenge. Specifically, graph-based modifications of the MBO scheme is integrated with state-of-the-art techniques, including a home-made transformer and an autoencoder, in order to deal with scarcely-labeled data sets. In addition, a consensus technique is detailed. The proposed models are validated using five benchmark data sets. We also provide a thorough comparison to other competing methods, such as support vector machines, random forests, and gradient boosted decision trees, which are known for their good performance on small data sets. The performances of various methods are analyzed using residue-similarity (R-S) scores and R-S indices. Extensive computational experiments and theoretical analysis show that the new models perform very well even when as little as 1% of the data set is used as labeled data.

Data-driven Clinical Decision Support Systems (CDSS) have the potential to improve and standardise care with personalised probabilistic guidance. However, the size of data required necessitates collaborative learning from analogous CDSS's, which are often unsharable or imperfectly interoperable (IIO), meaning their feature sets are not perfectly overlapping. We propose Modular Clinical Decision Support Networks (MoDN) which allow flexible, privacy-preserving learning across IIO datasets, while providing interpretable, continuous predictive feedback to the clinician. MoDN is a novel decision tree composed of feature-specific neural network modules. It creates dynamic personalised representations of patients, and can make multiple predictions of diagnoses, updatable at each step of a consultation. The modular design allows it to compartmentalise training updates to specific features and collaboratively learn between IIO datasets without sharing any data.

Temporal networks are suitable for modeling complex evolving systems. It has a wide range of applications, such as social network analysis, recommender systems, and epidemiology. Recently, modeling such dynamic systems has drawn great attention in many domains. However, most existing approaches resort to taking discrete snapshots of the temporal networks and modeling all events with equal importance. This paper proposes Significant Ties Graph Neural Networks (STGNN), a novel framework that captures and describes significant ties. To better model the diversity of interactions, STGNN introduces a novel aggregation mechanism to organize the most significant historical neighbors' information and adaptively obtain the significance of node pairs. Experimental results on four real networks demonstrate the effectiveness of the proposed framework.

Mobile cloud offloading is indispensable for inference tasks based on large-scale deep models. However, transmitting privacy-rich inference data to the cloud incurs concerns. This paper presents the design of a system called PriMask, in which the mobile device uses a secret small-scale neural network called MaskNet to mask the data before transmission. PriMask significantly weakens the cloud's capability to recover the data or extract certain private attributes. The MaskNet is em cascadable in that the mobile can opt in to or out of its use seamlessly without any modifications to the cloud's inference service. Moreover, the mobiles use different MaskNets, such that the collusion between the cloud and some mobiles does not weaken the protection for other mobiles. We devise a {\em split adversarial learning} method to train a neural network that generates a new MaskNet quickly (within two seconds) at run time. We apply PriMask to three mobile sensing applications with diverse modalities and complexities, i.e., human activity recognition, urban environment crowdsensing, and driver behavior recognition. Results show PriMask's effectiveness in all three applications.

To design a drug given a biological molecule by using deep learning methods, there are many successful models published recently. People commonly used generative models to design new molecules given certain protein. LiGAN was regarded as the baseline of deep learning model which was developed on convolutional neural networks. Recently, GraphBP showed its ability to predict innovative "real" chemicals that the binding affinity outperformed with traditional molecular docking methods by using a flow-based generative model with a graph neural network and multilayer perception. However, all those methods regarded proteins as rigid bodies and only include a very small part of proteins related to binding. However, the dynamics of proteins are essential for drug binding. Based on GraphBP, we proposed to generate more solid work derived from protein data bank. The results will be evaluated by validity and binding affinity by using a computational chemistry algorithm.

Mobile health apps provide a unique means of collecting data that can be used to deliver adaptive interventions.The predicted outcomes considerably influence the selection of such interventions. Recourse via counterfactuals provides tangible mechanisms to modify user predictions. By identifying plausible actions that increase the likelihood of a desired prediction, stakeholders are afforded agency over their predictions. Furthermore, recourse mechanisms enable counterfactual reasoning that can help provide insights into candidates for causal interventional features. We demonstrate the feasibility of GAN-generated recourse for mobile health applications on ensemble-survival-analysis-based prediction of medium-term engagement in the Safe Delivery App, a digital training tool for skilled birth attendants.

We introduce an architecture for processing signals supported on hypergraphs via graph neural networks (GNNs), which we call a Hyper-graph Expansion Neural Network (HENN), and provide the first bounds on the stability and transferability error of a hypergraph signal processing model. To do so, we provide a framework for bounding the stability and transferability error of GNNs across arbitrary graphs via spectral similarity. By bounding the difference between two graph shift operators (GSOs) in the positive semi-definite sense via their eigenvalue spectrum, we show that this error depends only on the properties of the GNN and the magnitude of spectral similarity of the GSOs. Moreover, we show that existing transferability results that assume the graphs are small perturbations of one another, or that the graphs are random and drawn from the same distribution or sampled from the same graphon can be recovered using our approach. Thus, both GNNs and our HENNs (trained using normalized Laplacians as graph shift operators) will be increasingly stable and transferable as the graphs become larger. Experimental results illustrate the importance of considering multiple graph representations in HENN, and show its superior performance when transferability is desired.

This paper leverages machine learned predictions to design online algorithms for the k-max and k-min search problems. Our algorithms can achieve performances competitive with the offline algorithm in hindsight when the predictions are accurate (i.e., consistency) and also provide worst-case guarantees when the predictions are arbitrarily wrong (i.e., robustness). Further, we show that our algorithms have attained the Pareto-optimal trade-off between consistency and robustness, where no other algorithms for k-max or k-min search can improve on the consistency for a given robustness. To demonstrate the performance of our algorithms, we evaluate them in experiments of buying and selling Bitcoin.

A common challenge in regression is that for many problems, the degrees of freedom required for a high-quality solution also allows for overfitting. Regularization is a class of strategies that seek to restrict the range of possible solutions so as to discourage overfitting while still enabling good solutions, and different regularization strategies impose different types of restrictions. In this paper, we present a multilevel regularization strategy that constructs and trains a hierarchy of neural networks, each of which has layers that are wider versions of the previous network's layers. We draw intuition and techniques from the field of Algebraic Multigrid (AMG), traditionally used for solving linear and nonlinear systems of equations, and specifically adapt the Full Approximation Scheme (FAS) for nonlinear systems of equations to the problem of deep learning. Training through V-cycles then encourage the neural networks to build a hierarchical understanding of the problem. We refer to this approach as \emph{multilevel-in-width} to distinguish from prior multilevel works which hierarchically alter the depth of neural networks. The resulting approach is a highly flexible framework that can be applied to a variety of layer types, which we demonstrate with both fully-connected and convolutional layers. We experimentally show with PDE regression problems that our multilevel training approach is an effective regularizer, improving the generalize performance of the neural networks studied.

Superresolution T2-weighted fetal-brain magnetic-resonance imaging (FBMRI) traditionally relies on the availability of several orthogonal low-resolution series of 2-dimensional thick slices (volumes). In practice, only a few low-resolution volumes are acquired. Thus, optimization-based image-reconstruction methods require strong regularization using hand-crafted regularizers (e.g., TV). Yet, due to in utero fetal motion and the rapidly changing fetal brain anatomy, the acquisition of the high-resolution images that are required to train supervised learning methods is difficult. In this paper, we sidestep this difficulty by providing a proof of concept of a self-supervised single-volume superresolution framework for T2-weighted FBMRI (SAIR). We validate SAIR quantitatively in a motion-free simulated environment. Our results for different noise levels and resolution ratios suggest that SAIR is comparable to multiple-volume superresolution reconstruction methods. We also evaluate SAIR qualitatively on clinical FBMRI data. The results suggest SAIR could be incorporated into current reconstruction pipelines.

We introduce new differentially private (DP) mechanisms for gradient-based machine learning (ML) training involving multiple passes (epochs) of a dataset, substantially improving the achievable privacy-utility-computation tradeoffs. Our key contribution is an extension of the online matrix factorization DP mechanism to multiple participations, substantially generalizing the approach of DMRST2022. We first give conditions under which it is possible to reduce the problem with per-iteration vector contributions to the simpler one of scalar contributions. Using this, we formulate the construction of optimal (in total squared error at each iterate) matrix mechanisms for SGD variants as a convex program. We propose an efficient optimization algorithm via a closed form solution to the dual function. While tractable, both solving the convex problem offline and computing the necessary noise masks during training can become prohibitively expensive when many training steps are necessary. To address this, we design a Fourier-transform-based mechanism with significantly less computation and only a minor utility decrease. Extensive empirical evaluation on two tasks: example-level DP for image classification and user-level DP for language modeling, demonstrate substantial improvements over the previous state-of-the-art. Though our primary application is to ML, we note our main DP results are applicable to arbitrary linear queries and hence may have much broader applicability.

In this innovative practice work-in-progress paper, we compare two different methods to teach machine learning concepts to undergraduate students in Electrical Engineering. While machine learning is now being offered as a senior-level elective in several curricula, this does not mean all students are exposed to it. Exposure to the concepts and practical applications of machine learning will assist in the creation of a workforce ready to tackle problems related to machine learning, currently a hot topic in industry. Preliminary assessments indicate that this approach promotes student learning. While students prefer the proposed side-by-side teaching approach, numerical comparisons show that the workshop approach may be more effective for student learning, indicating that further work in this area is required.

This paper introduces RISE, a robust individualized decision learning framework with sensitive variables, where sensitive variables are collectible data and important to the intervention decision, but their inclusion in decision making is prohibited due to reasons such as delayed availability or fairness concerns. A naive baseline is to ignore these sensitive variables in learning decision rules, leading to significant uncertainty and bias. To address this, we propose a decision learning framework to incorporate sensitive variables during offline training but not include them in the input of the learned decision rule during model deployment. Specifically, from a causal perspective, the proposed framework intends to improve the worst-case outcomes of individuals caused by sensitive variables that are unavailable at the time of decision. Unlike most existing literature that uses mean-optimal objectives, we propose a robust learning framework by finding a newly defined quantile- or infimum-optimal decision rule. The reliable performance of the proposed method is demonstrated through synthetic experiments and three real-world applications.

Deep learning models develop successive representations of their input in sequential layers, the last of which maps the final representation to the output. Here we investigate the informational content of these representations by observing the ability of convolutional image classification models to autoencode the model's input using embeddings existing in various layers. We find that the deeper the layer, the less accurate that layer's representation of the input is before training. Inaccurate representation results from non-uniqueness in which various distinct inputs give approximately the same embedding. Non-unique representation is a consequence of both exact and approximate non-invertibility of transformations present in the forward pass. Learning to classify natural images leads to an increase in representation clarity for early but not late layers, which instead form abstract images. Rather than simply selecting for features present in the input necessary for classification, deep layer representations are found to transform the input so that it matches representations of the training data such that arbitrary inputs are mapped to manifolds learned during training. This work provides support for the theory that the tasks of image recognition and input generation are inseparable even for models trained exclusively to classify.

Symmetry-based neural networks often constrain the architecture in order to achieve invariance or equivariance to a group of transformations. In this paper, we propose an alternative that avoids this architectural constraint by learning to produce a canonical representation of the data. These canonicalization functions can readily be plugged into non-equivariant backbone architectures. We offer explicit ways to implement them for many groups of interest. We show that this approach enjoys universality while providing interpretable insights. Our main hypothesis is that learning a neural network to perform canonicalization is better than using predefined heuristics. Our results show that learning the canonicalization function indeed leads to better results and that the approach achieves excellent performance in practice.

The ability to extrapolate from short problem instances to longer ones is an important form of out-of-distribution generalization in reasoning tasks, and is crucial when learning from datasets where longer problem instances are rare. These include theorem proving, solving quantitative mathematics problems, and reading/summarizing novels. In this paper, we run careful empirical studies exploring the length generalization capabilities of transformer-based language models. We first establish that naively finetuning transformers on length generalization tasks shows significant generalization deficiencies independent of model scale. We then show that combining pretrained large language models' in-context learning abilities with scratchpad prompting (asking the model to output solution steps before producing an answer) results in a dramatic improvement in length generalization. We run careful failure analyses on each of the learning modalities and identify common sources of mistakes that highlight opportunities in equipping language models with the ability to generalize to longer problems.

Gradient descent or its variants are popular in training neural networks. However, in deep Q-learning with neural network approximation, a type of reinforcement learning, gradient descent (also known as Residual Gradient (RG)) is barely used to solve Bellman residual minimization problem. On the contrary, Temporal Difference (TD), an incomplete gradient descent method prevails. In this work, we perform extensive experiments to show that TD outperforms RG, that is, when the training leads to a small Bellman residual error, the solution found by TD has a better policy and is more robust against the perturbation of neural network parameters. We further use experiments to reveal a key difference between reinforcement learning and supervised learning, that is, a small Bellman residual error can correspond to a bad policy in reinforcement learning while the test loss function in supervised learning is a standard index to indicate the performance. We also empirically examine that the missing term in TD is a key reason why RG performs badly. Our work shows that the performance of a deep Q-learning solution is closely related to the training dynamics and how an incomplete gradient descent method can find a good policy is interesting for future study.

We consider dynamic multi-product pricing and assortment problems under an unknown demand over T periods, where in each period, the seller decides on the price for each product or the assortment of products to offer to a customer who chooses according to an unknown Multinomial Logit Model (MNL). Such problems arise in many applications, including online retail and advertising. We propose a randomized dynamic pricing policy based on a variant of the Online Newton Step algorithm (ONS) that achieves a $O(d\sqrt{T}\log(T))$ regret guarantee under an adversarial arrival model. We also present a new optimistic algorithm for the adversarial MNL contextual bandits problem, which achieves a better dependency than the state-of-the-art algorithms in a problem-dependent constant $\kappa_2$ (potentially exponentially small). Our regret upper bound scales as $\tilde{O}(d\sqrt{\kappa_2 T}+ \log(T)/\kappa_2)$, which gives a stronger bound than the existing $\tilde{O}(d\sqrt{T}/\kappa_2)$ guarantees.

Deep reinforcement learning continues to show tremendous potential in achieving task-level autonomy, however, its computational and energy demands remain prohibitively high. In this paper, we tackle this problem by applying quantization to reinforcement learning. To that end, we introduce a novel Reinforcement Learning (RL) training paradigm, \textit{ActorQ}, to speed up actor-learner distributed RL training. \textit{ActorQ} leverages 8-bit quantized actors to speed up data collection without affecting learning convergence. Our quantized distributed RL training system, \textit{ActorQ}, demonstrates end-to-end speedups \blue{between 1.5 $\times$ and 5.41$\times$}, and faster convergence over full precision training on a range of tasks (Deepmind Control Suite) and different RL algorithms (D4PG, DQN). Furthermore, we compare the carbon emissions (Kgs of CO2) of \textit{ActorQ} versus standard reinforcement learning \blue{algorithms} on various tasks. Across various settings, we show that \textit{ActorQ} enables more environmentally friendly reinforcement learning by achieving \blue{carbon emission improvements between 1.9$\times$ and 3.76$\times$} compared to training RL-agents in full-precision. We believe that this is the first of many future works on enabling computationally energy-efficient and sustainable reinforcement learning. The source code is available here for the public to use: \url{https://github.com/harvard-edge/QuaRL}.

In this paper, we propose physics-informed neural operators (PINO) that uses available data and/or physics constraints to learn the solution operator of a family of parametric Partial Differential Equation (PDE). This hybrid approach allows PINO to overcome the limitations of purely data-driven and physics-based methods. For instance, data-driven methods fail to learn when data is of limited quantity and/or quality, and physics-based approaches fail to optimize on challenging PDE constraints. By combining both data and PDE constraints, PINO overcomes all these challenges. Additionally, a unique property that PINO enjoys over other hybrid learning methods is its ability to incorporate data and PDE constraints at different resolutions. This allows us to combine coarse-resolution data, which is inexpensive to obtain from numerical solvers, with higher resolution PDE constraints, and the resulting PINO has no degradation in accuracy even on high-resolution test instances. This discretization-invariance property in PINO is due to neural-operator framework which learns mappings between function spaces and allows evaluation at different resolutions without the need for re-training. Moreover, PINO succeeds in the purely physics setting, where no data is available, while other approaches such as the Physics-Informed Neural Network (PINN) fail due to optimization challenges, e.g. in multi-scale dynamic systems such as Kolmogorov flows. This is because PINO learns the solution operator by optimizing PDE constraints on multiple instances while PINN optimizes PDE constraints of a single PDE instance. Further, in PINO, we incorporate the Fourier neural operator (FNO) architecture which achieves orders-of-magnitude speedup over numerical solvers and also allows us to compute explicit gradients on function spaces efficiently.

We give superpolynomial statistical query (SQ) lower bounds for learning two-hidden-layer ReLU networks with respect to Gaussian inputs in the standard (noise-free) model. No general SQ lower bounds were known for learning ReLU networks of any depth in this setting: previous SQ lower bounds held only for adversarial noise models (agnostic learning) or restricted models such as correlational SQ. Prior work hinted at the impossibility of our result: Vempala and Wilmes showed that general SQ lower bounds cannot apply to any real-valued family of functions that satisfies a simple non-degeneracy condition. To circumvent their result, we refine a lifting procedure due to Daniely and Vardi that reduces Boolean PAC learning problems to Gaussian ones. We show how to extend their technique to other learning models and, in many well-studied cases, obtain a more efficient reduction. As such, we also prove new cryptographic hardness results for PAC learning two-hidden-layer ReLU networks, as well as new lower bounds for learning constant-depth ReLU networks from label queries.

Monumental advances in deep learning have led to unprecedented achievements across various domains. While the performance of deep neural networks is indubitable, the architectural design and interpretability of such models are nontrivial. Research has been introduced to automate the design of neural network architectures through neural architecture search (NAS). Recent progress has made these methods more pragmatic by exploiting distributed computation and novel optimization algorithms. However, there is little work in optimizing architectures for interpretability. To this end, we propose a multi-objective distributed NAS framework that optimizes for both task performance and "introspectability," a surrogate metric for aspects of interpretability. We leverage the non-dominated sorting genetic algorithm (NSGA-II) and explainable AI (XAI) techniques to reward architectures that can be better comprehended by domain experts. The framework is evaluated on several image classification datasets. We demonstrate that jointly optimizing for task error and introspectability leads to more disentangled and debuggable architectures that perform within tolerable error.

We consider the classical multi-armed bandit problem with Markovian rewards. When played an arm changes its state in a Markovian fashion while it remains frozen when not played. The player receives a state-dependent reward each time it plays an arm. The number of states and the state transition probabilities of an arm are unknown to the player. The player's objective is to maximize its long-term total reward by learning the best arm over time. We show that under certain conditions on the state transition probabilities of the arms, a sample mean based index policy achieves logarithmic regret uniformly over the total number of trials. The result shows that sample mean based index policies can be applied to learning problems under the rested Markovian bandit model without loss of optimality in the order. Moreover, comparision between Anantharam's index policy and UCB shows that by choosing a small exploration parameter UCB can have a smaller regret than Anantharam's index policy.

Magnetic materials are crucial components of many technologies that could drive the ecological transition, including electric motors, wind turbine generators and magnetic refrigeration systems. Discovering materials with large magnetic moments is therefore an increasing priority. Here, using state-of-the-art machine learning methods, we scan the Inorganic Crystal Structure Database (ICSD) of hundreds of thousands of existing materials to find those that are ferromagnetic and have large magnetic moments. Crystal graph convolutional neural networks (CGCNN), materials graph network (MEGNet) and random forests are trained on the Materials Project database that contains the results of high-throughput DFT predictions. For random forests, we use a stochastic method to select nearly one hundred relevant descriptors based on chemical composition and crystal structure. This gives results that are comparable to those of neural networks. The comparison between these different machine learning approaches gives an estimate of the errors for our predictions on the ICSD database. Validating our final predictions by comparisons with available experimental data, we found 15 materials that are likely to have large magnetic moments and have not been yet studied experimentally.

Machine Learning has become the bedrock of recent advances in text, image, video, and audio processing and generation. Most production systems deal with several models during deployment and training, each with a variety of tuned hyperparameters. Furthermore, data collection and processing aspects of ML pipelines are receiving increasing interest due to their importance in creating sustainable high-quality classifiers. We present EdnaML, a framework with a declarative API for reproducible deep learning. EdnaML provides low-level building blocks that can be composed manually, as well as a high-level pipeline orchestration API to automate data collection, data processing, classifier training, classifier deployment, and model monitoring. Our layered API allows users to manage ML pipelines at high-level component abstractions, while providing flexibility to modify any part of it through the building blocks. We present several examples of ML pipelines with EdnaML, including a large-scale fake news labeling and classification system with six sub-pipelines managed by EdnaML.

We describe the current content moderation strategy employed by Meta to remove policy-violating content from its platforms. Meta relies on both handcrafted and learned risk models to flag potentially violating content for human review. Our approach aggregates these risk models into a single ranking score, calibrating them to prioritize more reliable risk models. A key challenge is that violation trends change over time, affecting which risk models are most reliable. Our system additionally handles production challenges such as changing risk models and novel risk models. We use a contextual bandit to update the calibration in response to such trends. Our approach increases Meta's top-line metric for measuring the effectiveness of its content moderation strategy by 13%.

Unpacking and comprehending how deep learning algorithms make decisions has been a persistent challenge for researchers and end-users. Explaining time-series predictive models is useful for clinical applications with high stakes to understand the behavior of prediction models. However, existing approaches to explain such models are frequently unique to architectures and data where the features do not have a time-varying component. In this paper, we introduce WindowSHAP, a model-agnostic framework for explaining time-series classifiers using Shapley values. We intend for WindowSHAP to mitigate the computational complexity of calculating Shapley values for long time-series data as well as improve the quality of explanations. WindowSHAP is based on partitioning a sequence into time windows. Under this framework, we present three distinct algorithms of Stationary, Sliding and Dynamic WindowSHAP, each evaluated against baseline approaches, KernelSHAP and TimeSHAP, using perturbation and sequence analyses metrics. We applied our framework to clinical time-series data from both a specialized clinical domain (Traumatic Brain Injury - TBI) as well as a broad clinical domain (critical care medicine). The experimental results demonstrate that, based on the two quantitative metrics, our framework is superior at explaining clinical time-series classifiers, while also reducing the complexity of computations. We show that for time-series data with 120 time steps (hours), merging 10 adjacent time points can reduce the CPU time of WindowSHAP by 80% compared to KernelSHAP. We also show that our Dynamic WindowSHAP algorithm focuses more on the most important time steps and provides more understandable explanations. As a result, WindowSHAP not only accelerates the calculation of Shapley values for time-series data, but also delivers more understandable explanations with higher quality.

Physiological computing uses human physiological data as system inputs in real time. It includes, or significantly overlaps with, brain-computer interfaces, affective computing, adaptive automation, health informatics, and physiological signal based biometrics. Physiological computing increases the communication bandwidth from the user to the computer, but is also subject to various types of adversarial attacks, in which the attacker deliberately manipulates the training and/or test examples to hijack the machine learning algorithm output, leading to possible user confusion, frustration, injury, or even death. However, the vulnerability of physiological computing systems has not been paid enough attention to, and there does not exist a comprehensive review on adversarial attacks to them. This paper fills this gap, by providing a systematic review on the main research areas of physiological computing, different types of adversarial attacks and their applications to physiological computing, and the corresponding defense strategies. We hope this review will attract more research interests on the vulnerability of physiological computing systems, and more importantly, defense strategies to make them more secure.

While neural networks-based photo processing solutions can provide a better image quality compared to the traditional ISP systems, their application to mobile devices is still very limited due to their very high computational complexity. In this paper, we present a novel MicroISP model designed specifically for edge devices, taking into account their computational and memory limitations. The proposed solution is capable of processing up to 32MP photos on recent smartphones using the standard mobile ML libraries and requiring less than 1 second to perform the inference, while for FullHD images it achieves real-time performance. The architecture of the model is flexible, allowing to adjust its complexity to devices of different computational power. To evaluate the performance of the model, we collected a novel Fujifilm UltraISP dataset consisting of thousands of paired photos captured with a normal mobile camera sensor and a professional 102MP medium-format FujiFilm GFX100 camera. The experiments demonstrated that, despite its compact size, the MicroISP model is able to provide comparable or better visual results than the traditional mobile ISP systems, while outperforming the previously proposed efficient deep learning based solutions. Finally, this model is also compatible with the latest mobile AI accelerators, achieving good runtime and low power consumption on smartphone NPUs and APUs. The code, dataset and pre-trained models are available on the project website: https://people.ee.ethz.ch/~ihnatova/microisp.html

Conditional Independence (CI) graphs are a type of probabilistic graphical models that are primarily used to gain insights about feature relationships. Each edge represents the partial correlation between the connected features which gives information about their direct dependence. In this survey, we list out different methods and study the advances in techniques developed to recover CI graphs. We cover traditional optimization methods as well as recently developed deep learning architectures along with their recommended implementations. To facilitate wider adoption, we include preliminaries that consolidate associated operations, for example techniques to obtain covariance matrix for mixed datatypes.

Understanding predictions made by deep neural networks is notoriously difficult, but also crucial to their dissemination. As all machine learning based methods, they are as good as their training data, and can also capture unwanted biases. While there are tools that can help understand whether such biases exist, they do not distinguish between correlation and causation, and might be ill-suited for text-based models and for reasoning about high level language concepts. A key problem of estimating the causal effect of a concept of interest on a given model is that this estimation requires the generation of counterfactual examples, which is challenging with existing generation technology. To bridge that gap, we propose CausaLM, a framework for producing causal model explanations using counterfactual language representation models. Our approach is based on fine-tuning of deep contextualized embedding models with auxiliary adversarial tasks derived from the causal graph of the problem. Concretely, we show that by carefully choosing auxiliary adversarial pre-training tasks, language representation models such as BERT can effectively learn a counterfactual representation for a given concept of interest, and be used to estimate its true causal effect on model performance. A byproduct of our method is a language representation model that is unaffected by the tested concept, which can be useful in mitigating unwanted bias ingrained in the data.

Business intelligence (BI) is any knowledge derived from existing data that may be strategically applied within a business. Data mining is a technique or method for extracting BI from data using statistical data modeling. Finding relationships or correlations between the various data items that have been collected can be used to boost business performance or at the very least better comprehend what is going on. Root cause analysis (RCA) is discovering the root causes of problems or events to identify appropriate solutions. RCA can show why an event occurred and this can help in avoiding occurrences of an issue in the future. This paper proposes a new clustering + association rule mining pipeline for getting business insights from data. The results of this pipeline are in the form of association rules having consequents, antecedents, and various metrics to evaluate these rules. The results of this pipeline can help in anchoring important business decisions and can also be used by data scientists for updating existing models or while developing new ones. The occurrence of any event is explained by its antecedents in the generated rules. Hence this output can also help in data-driven root cause analysis.  ( 2 min )

In recent years, quantum has been attracted by various fields such as quantum machine learning, quantum communication, and quantum computers. Among them, quantum federated learning (QFL) has recently received increasing attention, where quantum neural networks (QNNs) are integrated into federated learning (FL). In contrast to the existing QFL methods, we propose quantum split learning (QSL), which is the extension version of split learning. In classical computing, split learning has shown many advantages in faster convergence, communication cost, and even privacy. To fully utilize QSL, we propose crosschannel pooling which leverages the unique nature of quantum state tomography that is made by QNN. In numerical results, we corroborate that QSL achieves not only 1.64% higher top-1 accuracy than QFL but shows privacy-preserving in the MNIST classification task.  ( 2 min )

Dark patterns, which are user interface designs in online services, induce users to take unintended actions. Recently, dark patterns have been raised as an issue of privacy and fairness. Thus, a wide range of research on detecting dark patterns is eagerly awaited. In this work, we constructed a dataset for dark pattern detection and prepared its baseline detection performance with state-of-the-art machine learning methods. The original dataset was obtained from Mathur et al.'s study in 2019, which consists of 1,818 dark pattern texts from shopping sites. Then, we added negative samples, i.e., non-dark pattern texts, by retrieving texts from the same websites as Mathur et al.'s dataset. We also applied state-of-the-art machine learning methods to show the automatic detection accuracy as baselines, including BERT, RoBERTa, ALBERT, and XLNet. As a result of 5-fold cross-validation, we achieved the highest accuracy of 0.975 with RoBERTa. The dataset and baseline source codes are available at https://github.com/yamanalab/ec-darkpattern.  ( 2 min )

In applications involving sensitive data, such as finance and healthcare, the necessity for preserving data privacy can be a significant barrier to machine learning model development. Differential privacy (DP) has emerged as one canonical standard for provable privacy. However, DP's strong theoretical guarantees often come at the cost of a large drop in its utility for machine learning, and DP guarantees themselves can be difficult to interpret. In this work, we propose a novel privacy notion, membership inference privacy (MIP), to address these challenges. We give a precise characterization of the relationship between MIP and DP, and show that MIP can be achieved using less amount of randomness compared to the amount required for guaranteeing DP, leading to a smaller drop in utility. MIP guarantees are also easily interpretable in terms of the success rate of membership inference attacks. Our theoretical results also give rise to a simple algorithm for guaranteeing MIP which can be used as a wrapper around any algorithm with a continuous output, including parametric model training.  ( 2 min )

Predictive models for marine ecosystems are used for a variety of needs. Due to sparse measurements and limited understanding of the myriad of ocean processes, there is however uncertainty. There is model uncertainty in the parameter values, functional forms with diverse parameterizations, level of complexity needed, and thus in the state fields. We develop a principled Bayesian model learning methodology that allows interpolation in the space of candidate models and discovery of new models, all while estimating state fields and parameter values, as well as the joint probability distributions of all learned quantities. We address the challenges of high-dimensional and multidisciplinary dynamics governed by partial differential equations (PDEs) by using state augmentation and the computationally efficient Gaussian Mixture Model - Dynamically Orthogonal filter. Our innovations include special stochastic parameters to unify candidate models into a single general model and stochastic piecewise function approximations to generate dense candidate model spaces. They allow handling many candidate models, possibly none of which are accurate, and learning elusive unknown functional forms in compatible and embedded models. Our new methodology is generalizable and interpretable and extrapolates out of the space of models to discover new ones. We perform a series of twin experiments based on flows past a seamount coupled with three-to-five component ecosystem models, including flows with chaotic advection. We quantify learning skills, and evaluate convergence and sensitivity to hyper-parameters. Our PDE framework successfully discriminates among model candidates, learns in the absence of prior knowledge by searching in dense function spaces, and updates joint probabilities while capturing non-Gaussian statistics. The parameter values and model formulations that best explain the data are identified.  ( 3 min )

Learning causal structure is useful in many areas of artificial intelligence, including planning, robotics, and explanation. Constraint-based structure learning algorithms such as PC use conditional independence (CI) tests to infer causal structure. Traditionally, constraint-based algorithms perform CI tests with a preference for smaller-sized conditioning sets, partially because the statistical power of conventional CI tests declines rapidly as the size of the conditioning set increases. However, many modern conditional independence tests are model-based, and these tests use well-regularized models that maintain statistical power even with very large conditioning sets. This suggests an intriguing new strategy for constraint-based algorithms which may result in a reduction of the total number of CI tests performed: Test variable pairs with large conditioning sets first, as a pre-processing step that finds some conditional independencies quickly, before moving on to the more conventional strategy that favors small conditioning sets. We propose such a pre-processing step for the PC algorithm which relies on performing CI tests on a few randomly selected large conditioning sets. We perform an empirical analysis on directed acyclic graphs (DAGs) that correspond to real-world systems and both empirical and theoretical analyses for Erd\H{o}s-Renyi DAGs. Our results show that Pre-Processing Plus PC (P3PC) performs far fewer CI tests than the original PC algorithm, between 0.5% to 36%, and often less than 10%, of the CI tests that the PC algorithm alone performs. The efficiency gains are particularly significant for the DAGs corresponding to real-world systems.  ( 2 min )

Graph Neural Networks (GNNs) have become widely-used models for semi-supervised learning. However, the robustness of GNNs in the presence of label noise remains a largely under-explored problem. In this paper, we consider an important yet challenging scenario where labels on nodes of graphs are not only noisy but also scarce. In this scenario, the performance of GNNs is prone to degrade due to label noise propagation and insufficient learning. To address these issues, we propose a novel RTGNN (Robust Training of Graph Neural Networks via Noise Governance) framework that achieves better robustness by learning to explicitly govern label noise. More specifically, we introduce self-reinforcement and consistency regularization as supplemental supervision. The self-reinforcement supervision is inspired by the memorization effects of deep neural networks and aims to correct noisy labels. Further, the consistency regularization prevents GNNs from overfitting to noisy labels via mimicry loss in both the inter-view and intra-view perspectives. To leverage such supervisions, we divide labels into clean and noisy types, rectify inaccurate labels, and further generate pseudo-labels on unlabeled nodes. Supervision for nodes with different types of labels is then chosen adaptively. This enables sufficient learning from clean labels while limiting the impact of noisy ones. We conduct extensive experiments to evaluate the effectiveness of our RTGNN framework, and the results validate its consistent superior performance over state-of-the-art methods with two types of label noises and various noise rates.  ( 2 min )

Personal data collected at scale promises to improve decision-making and accelerate innovation. However, sharing and using such data raises serious privacy concerns. A promising solution is to produce synthetic data, artificial records to share instead of real data. Since synthetic records are not linked to real persons, this intuitively prevents classical re-identification attacks. However, this is insufficient to protect privacy. We here present TAPAS, a toolbox of attacks to evaluate synthetic data privacy under a wide range of scenarios. These attacks include generalizations of prior works and novel attacks. We also introduce a general framework for reasoning about privacy threats to synthetic data and showcase TAPAS on several examples.  ( 2 min )

It has been shown recently that deep learning based models are effective on speech quality prediction and could outperform traditional metrics in various perspectives. Although network models have potential to be a surrogate for complex human hearing perception, they may contain instabilities in predictions. This work shows that deep speech quality predictors can be vulnerable to adversarial perturbations, where the prediction can be changed drastically by unnoticeable perturbations as small as $-30$ dB compared with speech inputs. In addition to exposing the vulnerability of deep speech quality predictors, we further explore and confirm the viability of adversarial training for strengthening robustness of models.  ( 2 min )

Reinforcement learning from human feedback (RLHF) is a powerful technique for training agents to perform difficult-to-specify tasks. However, human feedback can be noisy, particularly when human teachers lack relevant knowledge or experience. Levels of expertise vary across teachers, and a given teacher may have differing levels of expertise for different components of a task. RLHF algorithms that learn from multiple teachers therefore face an expertise problem: the reliability of a given piece of feedback depends both on the teacher that it comes from and how specialized that teacher is on relevant components of the task. Existing state-of-the-art RLHF algorithms assume that all evaluations come from the same distribution, obscuring this inter- and intra-human variance, and preventing them from accounting for or taking advantage of variations in expertise. We formalize this problem, implement it as an extension of an existing RLHF benchmark, evaluate the performance of a state-of-the-art RLHF algorithm, and explore techniques to improve query and teacher selection. Our key contribution is to demonstrate and characterize the expertise problem, and to provide an open-source implementation for testing future solutions.  ( 2 min )

We present a unified system to realize one-shot voice conversion (VC) on the pitch, rhythm, and speaker attributes. Existing works generally ignore the correlation between prosody and language content, leading to the degradation of naturalness in converted speech. Additionally, the lack of proper language features prevents these systems from accurately preserving language content after conversion. To address these issues, we devise a cascaded modular system leveraging self-supervised discrete speech units as language representation. These discrete units provide duration information essential for rhythm modeling. Our system first extracts utterance-level prosody and speaker representations from the raw waveform. Given the prosody representation, a prosody predictor estimates pitch, energy, and duration for each discrete unit in the utterance. A synthesizer further reconstructs speech based on the predicted prosody, speaker representation, and discrete units. Experiments show that our system outperforms previous approaches in naturalness, intelligibility, speaker transferability, and prosody transferability. Code and samples are publicly available.  ( 2 min )

Dialogue systems, commonly known as chatbots, have gained escalating popularity in recent times due to their wide-spread applications in carrying out chit-chat conversations with users and task-oriented dialogues to accomplish various user tasks. Existing chatbots are usually trained from pre-collected and manually-labeled data and/or written with handcrafted rules. Many also use manually-compiled knowledge bases (KBs). Their ability to understand natural language is still limited, and they tend to produce many errors resulting in poor user satisfaction. Typically, they need to be constantly improved by engineers with more labeled data and more manually compiled knowledge. This book introduces the new paradigm of lifelong learning dialogue systems to endow chatbots the ability to learn continually by themselves through their own self-initiated interactions with their users and working environments to improve themselves. As the systems chat more and more with users or learn more and more from external sources, they become more and more knowledgeable and better and better at conversing. The book presents the latest developments and techniques for building such continual learning dialogue systems that continuously learn new language expressions and lexical and factual knowledge during conversation from users and off conversation from external sources, acquire new training examples during conversation, and learn conversational skills. Apart from these general topics, existing works on continual learning of some specific aspects of dialogue systems are also surveyed. The book concludes with a discussion of open challenges for future research.  ( 2 min )

We tackle the task of NeRF inversion for style-based neural radiance fields, (e.g., StyleNeRF). In the task, we aim to learn an inversion function to project an input image to the latent space of a NeRF generator and then synthesize novel views of the original image based on the latent code. Compared with GAN inversion for 2D generative models, NeRF inversion not only needs to 1) preserve the identity of the input image, but also 2) ensure 3D consistency in generated novel views. This requires the latent code obtained from the single-view image to be invariant across multiple views. To address this new challenge, we propose a two-stage encoder for style-based NeRF inversion. In the first stage, we introduce a base encoder that converts the input image to a latent code. To ensure the latent code is view-invariant and is able to synthesize 3D consistent novel view images, we utilize identity contrastive learning to train the base encoder. Second, to better preserve the identity of the input image, we introduce a refining encoder to refine the latent code and add finer details to the output image. Importantly note that the novelty of this model lies in the design of its first-stage encoder which produces the closest latent code lying on the latent manifold and thus the refinement in the second stage would be close to the NeRF manifold. Through extensive experiments, we demonstrate that our proposed two-stage encoder qualitatively and quantitatively exhibits superiority over the existing encoders for inversion in both image reconstruction and novel-view rendering.  ( 2 min )

Training neural networks means solving a high-dimensional optimization problem. Normally the goal is to minimize a loss function that depends on what is called the network function, or in other words the function that gives the network output given a certain input. This function depends on a large number of parameters, also known as weights, that depends on the network architecture. In general the goal of this optimization problem is to find the global minimum of the network function. In this paper it is discussed how due to how neural networks are designed, the neural network function present a very large symmetry in the parameter space. This work shows how the neural network function has a number of equivalent minima, in other words minima that give the same value for the loss function and the same exact output, that grows factorially with the number of neurons in each layer for feed forward neural network or with the number of filters in a convolutional neural networks. When the number of neurons and layers is large, the number of equivalent minima grows extremely fast. This will have of course consequences for the study of how neural networks converges to minima during training. This results is known, but in this paper for the first time a proper mathematical discussion is presented and an estimate of the number of equivalent minima is derived.  ( 2 min )

In this work we propose a novel token-based training strategy that improves Transformer-Transducer (T-T) based speaker change detection (SCD) performance. The conventional T-T based SCD model loss optimizes all output tokens equally. Due to the sparsity of the speaker changes in the training data, the conventional T-T based SCD model loss leads to sub-optimal detection accuracy. To mitigate this issue, we use a customized edit-distance algorithm to estimate the token-level SCD false accept (FA) and false reject (FR) rates during training and optimize model parameters to minimize a weighted combination of the FA and FR, focusing the model on accurately predicting speaker changes. We also propose a set of evaluation metrics that align better with commercial use cases. Experiments on a group of challenging real-world datasets show that the proposed training method can significantly improve the overall performance of the SCD model with the same number of parameters.

Representation learning for proteins has primarily focused on the global understanding of protein sequences regardless of their length. However, shorter proteins (known as peptides) take on distinct structures and functions compared to their longer counterparts. Unfortunately, there are not as many naturally occurring peptides available to be sequenced and therefore less peptide-specific data to train with. In this paper, we propose a new peptide data augmentation scheme, where we train peptide language models on artificially constructed peptides that are small contiguous subsets of longer, wild-type proteins; we refer to the training peptides as "chopped proteins". We evaluate the representation potential of models trained with chopped proteins versus natural peptides and find that training language models with chopped proteins results in more generalized embeddings for short protein sequences. These peptide-specific models also retain information about the original protein they were derived from better than language models trained on full-length proteins. We compare masked language model training objectives to three novel peptide-specific training objectives: next-peptide prediction, contrastive peptide selection and evolution-weighted MLM. We demonstrate improved zero-shot learning performance for a deep mutational scan peptides benchmark.  ( 2 min )

Human leukocyte antigen (HLA) genes are associated with a variety of diseases, however direct typing of HLA is time and cost consuming. Thus various imputation methods using sequential SNPs data have been proposed based on statistical or deep learning models, e.g. CNN-based model, named DEEP*HLA. However, imputation efficiency is not sufficient for in frequent alleles and a large size of reference panel is required. Here, we developed a Transformer-based model to impute HLA alleles, named "HLA Reliable IMputatioN by Transformer (HLARIMNT)" to take advantage of sequential nature of SNPs data. We validated the performance of HLARIMNT using two different reference panels; Pan-Asian reference panel (n = 530) and Type 1 Diabetes Genetics Consortium (T1DGC) reference panel (n = 5,225), as well as the mixture of those two panels (n = 1,060). HLARIMNT achieved higher accuracy than DEEP*HLA by several indices, especially for infrequent alleles. We also varied the size of data used for training, and HLARIMNT imputed more accurately among any size of training data. These results suggest that Transformer-based model may impute efficiently not only HLA types but also any other gene types from sequential SNPs data.  ( 2 min )

Gradient based learning using error back-propagation (``backprop'') is a well-known contributor to much of the recent progress in AI. A less obvious, but arguably equally important, ingredient is parameter sharing - most well-known in the context of convolutional networks. In this essay we relate parameter sharing (``weight sharing'') to analogy making and the school of thought of cognitive metaphor. We discuss how recurrent and auto-regressive models can be thought of as extending analogy making from static features to dynamic skills and procedures. We also discuss corollaries of this perspective, for example, how it can challenge the currently entrenched dichotomy between connectionist and ``classic'' rule-based views of computation.  ( 2 min )

Epistemic uncertainty quantification is a crucial part of drawing credible conclusions from predictive models, whether concerned about the prediction at a given point or any downstream evaluation that uses the model as input. When the predictive model is simple and its evaluation differentiable, this task is solved by the delta method, where we propagate the asymptotically-normal uncertainty in the predictive model through the evaluation to compute standard errors and Wald confidence intervals. However, this becomes difficult when the model and/or evaluation becomes more complex. Remedies include the bootstrap, but it can be computationally infeasible when training the model even once is costly. In this paper, we propose an alternative, the implicit delta method, which works by infinitesimally regularizing the training loss of the predictive model to automatically assess downstream uncertainty. We show that the change in the evaluation due to regularization is consistent for the asymptotic variance of the evaluation estimator, even when the infinitesimal change is approximated by a finite difference. This provides both a reliable quantification of uncertainty in terms of standard errors as well as permits the construction of calibrated confidence intervals. We discuss connections to other approaches to uncertainty quantification, both Bayesian and frequentist, and demonstrate our approach empirically.  ( 2 min )

A significant portion of the effort involved in advanced process control, process analytics, and machine learning involves acquiring and preparing data. The published literature often emphasizes increasingly complex modeling techniques with incremental performance improvements. However, when industrial case studies are published they often lack important details on data acquisition and preparation. Although data pre-processing is often unfairly maligned as trivial and technically uninteresting, in practice it has an out-sized influence on the success of real-world artificial intelligence applications. This work describes best practices for acquiring and preparing operating data to pursue data-driven modelling and control opportunities in industrial processes. We present practical considerations for pre-processing industrial time series data to inform the efficient development of reliable soft sensors that provide valuable process insights.  ( 2 min )

The prevalence of abusive language on different online platforms has been a major concern that raises the need for automated cross-platform abusive language detection. However, prior works focus on concatenating data from multiple platforms, inherently adopting Empirical Risk Minimization (ERM) method. In this work, we address this challenge from the perspective of domain generalization objective. We design SCL-Fish, a supervised contrastive learning integrated meta-learning algorithm to detect abusive language on unseen platforms. Our experimental analysis shows that SCL-Fish achieves better performance over ERM and the existing state-of-the-art models. We also show that SCL-Fish is data-efficient and achieves comparable performance with the large-scale pre-trained models upon finetuning for the abusive language detection task.

In this paper, we present a novel approach to adapt a sequence-to-sequence Transformer-Transducer ASR system to the keyword spotting (KWS) task. We achieve this by replacing the keyword in the text transcription with a special token and training the system to detect the token in an audio stream. At inference time, we create a decision function inspired by conventional KWS approaches, to make our approach more suitable for the KWS task. Furthermore, we introduce a specific keyword spotting loss by adapting the sequence-discriminative Minimum Bayes-Risk training technique. We find that our approach significantly outperforms ASR based KWS systems. When compared with a conventional keyword spotting system, our proposal has similar performance while bringing the advantages and flexibility of sequence-to-sequence training. Additionally, when combined with the conventional KWS system, our approach can improve the performance at any operation point.  ( 2 min )

Mathematical models have been used to understand the spread patterns of infectious diseases such as Coronavirus Disease 2019 (COVID-19). The transmission component of the models can be modelled in an age-dependent manner via introducing contact matrix for the population, which describes the contact rates between the age groups. Since social contact patterns vary from country to country, we can compare and group the countries using the corresponding contact matrices. In this paper, we present a framework for clustering countries based on their contact matrices with respect to an underlying epidemic model. Since the pipeline is generic and modular, we demonstrate its application in a COVID-19 model from R\"ost et. al. which gives a hint about which countries can be compared in a pandemic situation, when only non-pharmaceutical interventions are available.  ( 2 min )

The empirical risk minimization (ERM) problem with relative entropy regularization (ERM-RER) is investigated under the assumption that the reference measure is a~$\sigma$-finite measure instead of a probability measure. This assumption leads to a generalization of the ERM-RER (g-ERM-RER) problem that allows for a larger degree of flexibility in the incorporation of prior knowledge over the set of models. The solution of the g-ERM-RER problem is shown to be a unique probability measure mutually absolutely continuous with the reference measure and to exhibit a probably-approximately-correct (PAC) guarantee for the ERM problem. For a given dataset, the empirical risk is shown to be a sub-Gaussian random variable when the models are sampled from the solution to the g-ERM-RER problem. Finally, the sensitivity of the expected empirical risk to deviations from the solution of the g-ERM-RER problem is studied. In particular, the expectation of the absolute value of sensitivity is shown to be upper bounded, up to a constant factor, by the square root of the lautum information between the models and the datasets.

We consider estimation models of the form $Y=X^*+N$, where $X^*$ is some $m$-dimensional signal we wish to recover, and $N$ is symmetrically distributed noise that may be unbounded in all but a small $\alpha$ fraction of the entries. We introduce a family of algorithms that under mild assumptions recover the signal $X^*$ in all estimation problems for which there exists a sum-of-squares algorithm that succeeds in recovering the signal $X^*$ when the noise $N$ is Gaussian. This essentially shows that it is enough to design a sum-of-squares algorithm for an estimation problem with Gaussian noise in order to get the algorithm that works with the symmetric noise model. Our framework extends far beyond previous results on symmetric noise models and is even robust to adversarial perturbations. As concrete examples, we investigate two problems for which no efficient algorithms were known to work for heavy-tailed noise: tensor PCA and sparse PCA. For the former, our algorithm recovers the principal component in polynomial time when the signal-to-noise ratio is at least $\tilde{O}(n^{p/4}/\alpha)$, that matches (up to logarithmic factors) current best known algorithmic guarantees for Gaussian noise. For the latter, our algorithm runs in quasipolynomial time and matches the state-of-the-art guarantees for quasipolynomial time algorithms in the case of Gaussian noise. Using a reduction from the planted clique problem, we provide evidence that the quasipolynomial time is likely to be necessary for sparse PCA with symmetric noise. In our proofs we use bounds on the covering numbers of sets of pseudo-expectations, which we obtain by certifying in sum-of-squares upper bounds on the Gaussian complexities of sets of solutions. This approach for bounding the covering numbers of sets of pseudo-expectations may be interesting in its own right and may find other application in future works.  ( 3 min )

Arbitrary conditioning is an important problem in unsupervised learning, where we seek to model the conditional densities $p(\mathbf{x}_u \mid \mathbf{x}_o)$ that underly some data, for all possible non-intersecting subsets $o, u \subset \{1, \dots , d\}$. However, the vast majority of density estimation only focuses on modeling the joint distribution $p(\mathbf{x})$, in which important conditional dependencies between features are opaque. We propose a simple and general framework, coined Posterior Matching, that enables Variational Autoencoders (VAEs) to perform arbitrary conditioning, without modification to the VAE itself. Posterior Matching applies to the numerous existing VAE-based approaches to joint density estimation, thereby circumventing the specialized models required by previous approaches to arbitrary conditioning. We find that Posterior Matching is comparable or superior to current state-of-the-art methods for a variety of tasks with an assortment of VAEs (e.g.~discrete, hierarchical, VaDE).

Estimating treatment effects is one of the most challenging and important tasks of data analysts. Traditional statistical methods aim to estimate average treatment effects over a population. While being highly useful, such average treatment effects do not help to decide which individuals profit most by the treatment. This is where uplift modeling becomes important. Uplift models help to select the right individuals for treatment, to maximize the overall treatment effect (uplift). A challenging problem in uplift modeling is to evaluate the models. Previous literature suggests methods like the Qini curve and the transformed outcome mean squared error. However, these metrics suffer from variance: Their evaluations are strongly affected by random noise in the data, which makes these evaluations to a certain degree arbitrary. Recently, authors suggested the concept of doubly-robust estimation to improve the evaluation of uplift models. However, to justify a change of current state-of-art uplift model evaluation procedures, a comprehensive theoretical analysis as well as empirical evidence is missing. In this paper, we theoretically analyze the variance of uplift evaluation metrics and derive possible methods of variance reduction of which one corresponds to the suggested doubly-robust procedure. We derive simple conditions under which the variance reduction methods improve the uplift evaluation metrics and empirically demonstrate their benefits on simulated data as well as on real-world data. Our paper provides strong evidence to change the current state-of-art uplift evaluation routine on RCT data by using the suggested variance reduction procedures.

Communication efficient distributed mean estimation is an important primitive that arises in many distributed learning and optimization scenarios such as federated learning. Without any probabilistic assumptions on the underlying data, we study the problem of distributed mean estimation where the server has access to side information. We propose \emph{Wyner-Ziv estimators}, which are communication and computationally efficient and near-optimal when an upper bound for the distance between the side information and the data is known. As a corollary, we also show that our algorithms provide efficient schemes for the classic Wyner-Ziv problem in information theory. In a different direction, when there is no knowledge assumed about the distance between side information and the data, we present an alternative Wyner-Ziv estimator that uses correlated sampling. This latter setting offers {\em universal recovery guarantees}, and perhaps will be of interest in practice when the number of users is large and keeping track of the distances between the data and the side information may not be possible. With this mean estimator at our disposal, we revisit basic problems in decentralized optimization and compression where our Wyner-Ziv estimator yields algorithms with almost optimal performance. First, we consider the problem of communication constrained distributed optimization and provide an algorithm which attains the optimal convergence rate by exploiting the fact that the gradient estimates are close to each other. Specifically, the gradient compression scheme in our algorithm first uses half of the parties to form side information and then uses our Wyner-Ziv estimator to compress the remaining half of the gradient estimates.  ( 3 min )

Predicting and anticipating future outcomes or reasoning about missing information in a sequence are critical skills for agents to be able to make intelligent decisions. This requires strong, temporally coherent generative capabilities. Diffusion models have shown remarkable success in several generative tasks, but have not been extensively explored in the video domain. We present Random-Mask Video Diffusion (RaMViD), which extends image diffusion models to videos using 3D convolutions, and introduces a new conditioning technique during training. By varying the mask we condition on, the model is able to perform video prediction, infilling, and upsampling. Due to our simple conditioning scheme, we can utilize the same architecture as used for unconditional training, which allows us to train the model in a conditional and unconditional fashion at the same time. We evaluate RaMViD on two benchmark datasets for video prediction, on which we achieve state-of-the-art results, and one for video generation. High-resolution videos are provided at https://sites.google.com/view/video-diffusion-prediction.  ( 2 min )

We explore the connection between outlier-robust high-dimensional statistics and non-convex optimization in the presence of sparsity constraints, with a focus on the fundamental tasks of robust sparse mean estimation and robust sparse PCA. We develop novel and simple optimization formulations for these problems such that any approximate stationary point of the associated optimization problem yields a near-optimal solution for the underlying robust estimation task. As a corollary, we obtain that any first-order method that efficiently converges to stationarity yields an efficient algorithm for these tasks. The obtained algorithms are simple, practical, and succeed under broader distributional assumptions compared to prior work.  ( 2 min )

We give superpolynomial statistical query (SQ) lower bounds for learning two-hidden-layer ReLU networks with respect to Gaussian inputs in the standard (noise-free) model. No general SQ lower bounds were known for learning ReLU networks of any depth in this setting: previous SQ lower bounds held only for adversarial noise models (agnostic learning) or restricted models such as correlational SQ. Prior work hinted at the impossibility of our result: Vempala and Wilmes showed that general SQ lower bounds cannot apply to any real-valued family of functions that satisfies a simple non-degeneracy condition. To circumvent their result, we refine a lifting procedure due to Daniely and Vardi that reduces Boolean PAC learning problems to Gaussian ones. We show how to extend their technique to other learning models and, in many well-studied cases, obtain a more efficient reduction. As such, we also prove new cryptographic hardness results for PAC learning two-hidden-layer ReLU networks, as well as new lower bounds for learning constant-depth ReLU networks from label queries.  ( 2 min )

Much of the value that IoT (Internet-of-Things) devices bring to ``smart'' homes lies in their ability to automatically trigger other devices' actions: for example, a smart camera triggering a smart lock to unlock a door. Manually setting up these rules for smart devices or applications, however, is time-consuming and inefficient. Rule recommendation systems can automatically suggest rules for users by learning which rules are popular based on those previously deployed (e.g., in others' smart homes). Conventional recommendation formulations require a central server to record the rules used in many users' homes, which compromises their privacy and leaves them vulnerable to attacks on the central server's database of rules. Moreover, these solutions typically leverage generic user-item matrix methods that do not fully exploit the structure of the rule recommendation problem. In this paper, we propose a new rule recommendation system, dubbed as FedRule, to address these challenges. One graph is constructed per user upon the rules s/he is using, and the rule recommendation is formulated as a link prediction task in these graphs. This formulation enables us to design a federated training algorithm that is able to keep users' data private. Extensive experiments corroborate our claims by demonstrating that FedRule has comparable performance as the centralized setting and outperforms conventional solutions.  ( 2 min )

This paper proposes a new algorithm for an automatic variable selection procedure in High Dimensional Graphical Models. The algorithm selects the relevant variables for the node of interest on the basis of mutual information. Several contributions in literature have investigated the use of mutual information in selecting the appropriate number of relevant features in a large data-set, but most of them have focused on binary outcomes or required high computational effort. The algorithm here proposed overcomes these drawbacks as it is an extension of Chow and Liu's algorithm. Once, the probabilistic structure of a High Dimensional Graphical Model is determined via the said algorithm, the best path-step, including variables with the most explanatory/predictive power for a variable of interest, is determined via the computation of the entropy coefficient of determination. The latter, being based on the notion of (symmetric) Kullback-Leibler divergence, turns out to be closely connected to the mutual information of the involved variables. The application of the algorithm to a wide range of real-word and publicly data-sets has highlighted its potential and greater effectiveness compared to alternative extant methods.  ( 2 min )

Many learning tasks in physics and chemistry involve global spatial symmetries as well as permutational symmetry between particles. The standard approach to such problems is equivariant neural networks, which employ tensor products between various tensors that transform under the spatial group. However, as the number of different tensors and the complexity of relationships between them increases, the bookkeeping associated with ensuring parsimony as well as equivariance quickly becomes nontrivial. In this paper, we propose to use fusion diagrams, a technique widely used in simulating SU($2$)-symmetric quantum many-body problems, to design new equivariant components for use in equivariant neural networks. This yields a diagrammatic approach to constructing new neural network architectures. We show that when applied to particles in a given local neighborhood, the resulting components, which we call fusion blocks, are universal approximators of any continuous equivariant function defined on the neighborhood. As a practical demonstration, we incorporate a fusion block into a pre-existing equivariant architecture (Cormorant) and show that it improves performance on benchmark molecular learning tasks.  ( 2 min )

Due to the intractability of characterizing everything that looks unlike the normal data, anomaly detection (AD) is traditionally treated as an unsupervised problem utilizing only normal samples. However, it has recently been found that unsupervised image AD can be drastically improved through the utilization of huge corpora of random images to represent anomalousness; a technique which is known as Outlier Exposure. In this paper we show that specialized AD learning methods seem unnecessary for state-of-the-art performance, and furthermore one can achieve strong performance with just a small collection of Outlier Exposure data, contradicting common assumptions in the field of AD. We find that standard classifiers and semi-supervised one-class methods trained to discern between normal samples and relatively few random natural images are able to outperform the current state of the art on an established AD benchmark with ImageNet. Further experiments reveal that even one well-chosen outlier sample is sufficient to achieve decent performance on this benchmark (79.3% AUC). We investigate this phenomenon and find that one-class methods are more robust to the choice of training outliers, indicating that there are scenarios where these are still more useful than standard classifiers. Additionally, we include experiments that delineate the scenarios where our results hold. Lastly, no training samples are necessary when one uses the representations learned by CLIP, a recent foundation model, which achieves state-of-the-art AD results on CIFAR-10 and ImageNet in a zero-shot setting.  ( 3 min )

Type 1 Diabetes (T1D) is a chronic condition where the body produces little or no insulin, a hormone required for the cells to use blood glucose (BG) for energy and to regulate BG levels in the body. Finding the right insulin dose and time remains a complex, challenging and as yet unsolved control task. In this study, we use the OpenAPS Data Commons dataset, which is an extensive dataset collected in real-life conditions, to discover temporal patterns in insulin need driven by well-known factors such as carbohydrates as well as potentially novel factors. We utilised various time series techniques to spot such patterns using matrix profile and multi-variate clustering. The better we understand T1D and the factors impacting insulin needs, the more we can contribute to building data-driven technology for T1D treatments.  ( 2 min )

Machine learning plays a role in many deployed decision systems, often in ways that are difficult or impossible to understand by human stakeholders. Explaining, in a human-understandable way, the relationship between the input and output of machine learning models is essential to the development of trustworthy machine learning based systems. A burgeoning body of research seeks to define the goals and methods of \emph{explainability} in machine learning. In this paper, we seek to review and categorize research on \emph{counterfactual explanations}, a specific class of explanation that provides a link between what could have happened had input to a model been changed in a particular way. Modern approaches to counterfactual explainability in machine learning draw connections to the established legal doctrine in many countries, making them appealing to fielded systems in high-impact areas such as finance and healthcare. Thus, we design a rubric with desirable properties of counterfactual explanation algorithms and comprehensively evaluate all currently proposed algorithms against that rubric. Our rubric provides easy comparison and comprehension of the advantages and disadvantages of different approaches and serves as an introduction to major research themes in this field. We also identify gaps and discuss promising research directions in the space of counterfactual explainability.  ( 2 min )

Variational Autoencoders (VAEs) have recently been highly successful at imputing and acquiring heterogeneous missing data. However, within this specific application domain, existing VAE methods are restricted by using only one layer of latent variables and strictly Gaussian posterior approximations. To address these limitations, we present HH-VAEM, a Hierarchical VAE model for mixed-type incomplete data that uses Hamiltonian Monte Carlo with automatic hyper-parameter tuning for improved approximate inference. Our experiments show that HH-VAEM outperforms existing baselines in the tasks of missing data imputation and supervised learning with missing features. Finally, we also present a sampling-based approach for efficiently computing the information gain when missing features are to be acquired with HH-VAEM. Our experiments show that this sampling-based approach is superior to alternatives based on Gaussian approximations.  ( 2 min )

Statistical analysis of tensor-valued data has largely used the tensor-variate normal (TVN) distribution that may be inadequate when data comes from distributions with heavier or lighter tails. We study a general family of elliptically contoured (EC) tensor-variate distributions and derive its characterizations, moments, marginal and conditional distributions, and the EC Wishart distribution. We describe procedures for maximum likelihood estimation from data that are (1) uncorrelated draws from an EC distribution, (2) from a scale mixture of the TVN distribution, and (3) from an underlying but unknown EC distribution, where we extend Tyler's robust estimator. A detailed simulation study highlights the benefits of choosing an EC distribution over the TVN for heavier-tailed data. We develop tensor-variate classification rules using discriminant analysis and EC errors and show that they better predict cats and dogs from images in the Animal Faces-HQ dataset than the TVN-based rules. A novel tensor-on-tensor regression and tensor-variate analysis of variance (TANOVA) framework under EC errors is also demonstrated to better characterize gender, age and ethnic origin than the usual TVN-based TANOVA in the celebrated Labeled Faces of the Wild dataset.  ( 2 min )

X-risk is a term introduced to represent a family of compositional measures or objectives, in which each data point is compared with a large number of items explicitly or implicitly for defining a risk function. It includes many widely used measures or objectives, e.g., AUROC, AUPRC, partial AUROC, NDCG, MAP, top-$K$ NDCG, top-$K$ MAP, listwise losses, p-norm push, top push, precision/recall at top $K$ positions, precision at a certain recall level, contrastive objectives, etc. While these non-decomposable measures/objectives and their optimization algorithms have been studied in the literature of machine learning, computer vision, information retrieval, and etc, optimizing these measures/objectives has encountered some unique challenges for deep learning. In this paper, we survey recent rigorous efforts for deep X-risk optimization (DXO) by focusing on its algorithmic foundation. We introduce a class of techniques for optimizing X-risks for deep learning. We formulate DXO into three special families of non-convex optimization problems belonging to non-convex min-max optimization, non-convex compositional optimization, and non-convex bilevel optimization, respectively. For each family of problems, we present some strong baseline algorithms and their complexities, which will motivate further research for improving the existing results. Discussions about the presented results and future studies are given at the end. Efficient algorithms for optimizing a variety of X-risks are implemented in the LibAUC library at www.libauc.org.  ( 2 min )

Diffusion models have been recently studied as powerful generative inverse problem solvers, owing to their high quality reconstructions and the ease of combining existing iterative solvers. However, most works focus on solving simple linear inverse problems in noiseless settings, which significantly under-represents the complexity of real-world problems. In this work, we extend diffusion solvers to efficiently handle general noisy (non)linear inverse problems via approximation of the posterior sampling. Interestingly, the resulting posterior sampling scheme is a blended version of diffusion sampling with the manifold constrained gradient without a strict measurement consistency projection step, yielding a more desirable generative path in noisy settings compared to the previous studies. Our method demonstrates that diffusion models can incorporate various measurement noise statistics such as Gaussian and Poisson, and also efficiently handle noisy nonlinear inverse problems such as Fourier phase retrieval and non-uniform deblurring.  ( 2 min )

This paper introduces RISE, a robust individualized decision learning framework with sensitive variables, where sensitive variables are collectible data and important to the intervention decision, but their inclusion in decision making is prohibited due to reasons such as delayed availability or fairness concerns. A naive baseline is to ignore these sensitive variables in learning decision rules, leading to significant uncertainty and bias. To address this, we propose a decision learning framework to incorporate sensitive variables during offline training but not include them in the input of the learned decision rule during model deployment. Specifically, from a causal perspective, the proposed framework intends to improve the worst-case outcomes of individuals caused by sensitive variables that are unavailable at the time of decision. Unlike most existing literature that uses mean-optimal objectives, we propose a robust learning framework by finding a newly defined quantile- or infimum-optimal decision rule. The reliable performance of the proposed method is demonstrated through synthetic experiments and three real-world applications.  ( 2 min )

Forecasts of regional electricity net-demand, consumption minus embedded generation, are an essential input for reliable and economic power system operation, and energy trading. While such forecasts are typically performed region by region, operations such as managing power flows require spatially coherent joint forecasts, which account for cross-regional dependencies. Here we forecast the joint distribution of net-demand across the 14 regions constituting Great Britain's electricity network. Joint modelling is complicated by the fact that the net-demand variability within each region, and the dependencies between regions, vary with temporal, socio-economical and weather-related factors. We accommodate for these characteristics by proposing a multivariate Gaussian model based on a modified Cholesky parametrisation, which allows us to model each unconstrained parameter via an additive model. Given that the number of model parameters and covariates is large, we adopt a semi-automated approach to model selection, based on gradient boosting. In addition to demonstrating that adopting a covariate-dependent covariance matrix model leads to substantial forecasting performance improvements, comparable to those obtained by using a full rather than a diagonal static covariance matrix, we explore the model output via accumulated local effects and other visual tools to get insights into how the covariates affect net-demand variability and dependencies. The code for reproducing the results in this paper is available at https://doi.org/10.5281/zenodo.7315106  ( 2 min )

Consider the problem of simultaneous estimation and support recovery of the coefficient vector in a linear data model with additive Gaussian noise. We study the problem of estimating the model coefficients based on a recently proposed non-convex regularizer, namely the stochastic gates (STG) [Yamada et al. 2020]. We suggest a new projection-based algorithm for solving the STG regularized minimization problem, and prove convergence and support recovery guarantees of the STG-estimator for a range of random and non-random design matrix setups. Our new algorithm has been shown to outperform the existing STG algorithm and other classical estimators for support recovery in various real and synthetic data analyses.  ( 2 min )

The ROC curve is the major tool for assessing not only the performance but also the fairness properties of a similarity scoring function in Face Recognition. In order to draw reliable conclusions based on empirical ROC analysis, evaluating accurately the uncertainty related to statistical versions of the ROC curves of interest is necessary. For this purpose, we explain in this paper that, because the True/False Acceptance Rates are of the form of U-statistics in the case of similarity scoring, the naive bootstrap approach is not valid here and that a dedicated recentering technique must be used instead. This is illustrated on real data of face images, when applied to several ROC-based metrics such as popular fairness metrics.  ( 2 min )

The availability of large pre-trained models is changing the landscape of Machine Learning research and practice, moving from a training-from-scratch to a fine-tuning paradigm. While in some applications the goal is to "nudge" the pre-trained distribution towards preferred outputs, in others it is to steer it towards a different distribution over the sample space. Two main paradigms have emerged to tackle this challenge: Reward Maximization (RM) and, more recently, Distribution Matching (DM). RM applies standard Reinforcement Learning (RL) techniques, such as Policy Gradients, to gradually increase the reward signal. DM prescribes to first make explicit the target distribution that the model is fine-tuned to approximate. Here we explore the theoretical connections between the two paradigms, and show that methods such as KL-control developed for RM can also be construed as belonging to DM. We further observe that while DM differs from RM, it can suffer from similar training difficulties, such as high gradient variance. We leverage connections between the two paradigms to import the concept of baseline into DM methods. We empirically validate the benefits of adding a baseline on an array of controllable language generation tasks such as constraining topic, sentiment, and gender distributions in texts sampled from a language model. We observe superior performance in terms of constraint satisfaction, stability and sample efficiency.  ( 2 min )

In applications involving sensitive data, such as finance and healthcare, the necessity for preserving data privacy can be a significant barrier to machine learning model development. Differential privacy (DP) has emerged as one canonical standard for provable privacy. However, DP's strong theoretical guarantees often come at the cost of a large drop in its utility for machine learning, and DP guarantees themselves can be difficult to interpret. In this work, we propose a novel privacy notion, membership inference privacy (MIP), to address these challenges. We give a precise characterization of the relationship between MIP and DP, and show that MIP can be achieved using less amount of randomness compared to the amount required for guaranteeing DP, leading to a smaller drop in utility. MIP guarantees are also easily interpretable in terms of the success rate of membership inference attacks. Our theoretical results also give rise to a simple algorithm for guaranteeing MIP which can be used as a wrapper around any algorithm with a continuous output, including parametric model training.  ( 2 min )

Being able to reliably assess not only the \emph{accuracy} but also the \emph{uncertainty} of models' predictions is an important endeavour in modern machine learning. Even if the model generating the data and labels is known, computing the intrinsic uncertainty after learning the model from a limited number of samples amounts to sampling the corresponding posterior probability measure. Such sampling is computationally challenging in high-dimensional problems and theoretical results on heuristic uncertainty estimators in high-dimensions are thus scarce. In this manuscript, we characterise uncertainty for learning from limited number of samples of high-dimensional Gaussian input data and labels generated by the probit model. In this setting, the Bayesian uncertainty (i.e. the posterior marginals) can be asymptotically obtained by the approximate message passing algorithm, bypassing the canonical but costly Monte Carlo sampling of the posterior. We then provide a closed-form formula for the joint statistics between the logistic classifier, the uncertainty of the statistically optimal Bayesian classifier and the ground-truth probit uncertainty. The formula allows us to investigate calibration of the logistic classifier learning from limited amount of samples. We discuss how over-confidence can be mitigated by appropriately regularising.  ( 2 min )

The Expectation--Maximization (EM) algorithm is a simple meta-algorithm that has been used for many years as a methodology for statistical inference when there are missing measurements in the observed data or when the data is composed of observables and unobservables. Its general properties are well studied, and also, there are countless ways to apply it to individual problems. In this paper, we introduce the $em$ algorithm, an information geometric formulation of the EM algorithm, and its extensions and applications to various problems. Specifically, we will see that it is possible to formulate an outlier-robust inference algorithm, an algorithm for calculating channel capacity, parameter estimation methods on probability simplex, particular multivariate analysis methods such as principal component analysis in a space of probability models and modal regression, matrix factorization, and learning generative models, which have recently attracted attention in deep learning, from the geometric perspective.  ( 2 min )

We present a generalized balancing weight method fully available for estimating causal effects for an arbitrary mixture of discrete and continuous interventions. Our weights are trainable through back-propagation, and we give a method for estimating the weights via neural network algorithms. In addition, we also provide a method to measure the performance of our weights by estimating the mutual information for the balanced distribution. Our method is easy to implement with any present deep learning libraries, and the weights from it can be used in most state-of-art supervised algorithms.  ( 2 min )

The variational lower bound (a.k.a. ELBO or free energy) is the central objective for many established as well as many novel algorithms for unsupervised learning. Learning algorithms change model parameters such that the variational lower bound increases. Learning usually proceeds until parameters have converged to values close to a stationary point of the learning dynamics. In this purely theoretical contribution, we show that (for a very large class of generative models) the variational lower bound is at all stationary points of learning equal to a sum of entropies. For standard machine learning models with one set of latents and one set observed variables, the sum consists of three entropies: (A) the (average) entropy of the variational distributions, (B) the negative entropy of the model's prior distribution, and (C) the (expected) negative entropy of the observable distributions. The obtained result applies under realistic conditions including: finite numbers of data points, at any stationary points (including saddle points) and for any family of (well behaved) variational distributions. The class of generative models for which we show the equality to entropy sums contains many well-known generative models. As concrete examples we discuss Sigmoid Belief Networks, probabilistic PCA and (Gaussian and non-Gaussian) mixture models. The prerequisites we use to show equality to entropy sums are relatively mild. Concretely, the distributions of a given generative model have to be of the exponential family (with constant base measure), and the model has to satisfy a parameterization criterion (which is usually fulfilled). Proving the equality of the ELBO to entropy sums at stationary points (under the stated conditions) is the main contribution of this work.  ( 3 min )

Discovering interaction effects on a response of interest is a fundamental problem faced in biology, medicine, economics, and many other scientific disciplines. In theory, Bayesian methods for discovering pairwise interactions enjoy many benefits such as coherent uncertainty quantification, the ability to incorporate background knowledge, and desirable shrinkage properties. In practice, however, Bayesian methods are often computationally intractable for even moderate-dimensional problems. Our key insight is that many hierarchical models of practical interest admit a particular Gaussian process (GP) representation; the GP allows us to capture the posterior with a vector of O(p) kernel hyper-parameters rather than O(p^2) interactions and main effects. With the implicit representation, we can run Markov chain Monte Carlo (MCMC) over model hyper-parameters in time and memory linear in p per iteration. We focus on sparsity-inducing models and show on datasets with a variety of covariate behaviors that our method: (1) reduces runtime by orders of magnitude over naive applications of MCMC, (2) provides lower Type I and Type II error relative to state-of-the-art LASSO-based approaches, and (3) offers improved computational scaling in high dimensions relative to existing Bayesian and LASSO-based approaches.  ( 2 min )

Controlled Markov chains (CMCs) have wide applications in engineering and machine learning, forming a key component in many reinforcement learning problems. In this work, we consider the estimation of the transition probabilities of a finite-state finite-control CMC, and develop a minimax sample complexity bounds for nonparametric estimation of these transition probability matrices. Unlike most studies that have been done in the online setup, we consider offline MDPs. Our results are quite general, since we do not assume anything specific about the logging policy. Instead, the dependence of our statistical bounds on the logging policy comes in the form of a natural mixing coefficient. We demonstrate an interesting trade-off between stronger assumptions on mixing versus requiring more samples to achieve a particular PAC-bound. We demonstrate the validity of our results under various examples, like ergodic Markov chains, weakly ergodic inhomogenous Markov chains, and controlled Markov chains with non-stationary Markov, episodic, and greedy controls. Lastly, we use the properties of the estimated transition matrix to perform estimate the value function when the controls are stationary and Markov.  ( 2 min )

Stochastic bilevel optimization, which captures the inherent nested structure of machine learning problems, is gaining popularity in many recent applications. Existing works on bilevel optimization mostly consider either unconstrained problems or constrained upper-level problems. This paper considers the stochastic bilevel optimization problems with equality constraints both in the upper and lower levels. By leveraging the special structure of the equality constraints problem, the paper first presents an alternating implicit projected SGD approach and establishes the $\tilde{\cal O}(\epsilon^{-2})$ sample complexity that matches the state-of-the-art complexity of ALSET \citep{chen2021closing} for unconstrained bilevel problems. To further save the cost of projection, the paper presents two alternating implicit projection-efficient SGD approaches, where one algorithm enjoys the $\tilde{\cal O}(\epsilon^{-2}/T)$ upper-level and ${\cal O}(\epsilon^{-1.5}/T^{\frac{3}{4}})$ lower-level projection complexity with ${\cal O}(T)$ lower-level batch size, and the other one enjoys $\tilde{\cal O}(\epsilon^{-1.5})$ upper-level and lower-level projection complexity with ${\cal O}(1)$ batch size. Application to federated bilevel optimization has been presented to showcase the empirical performance of our algorithms. Our results demonstrate that equality-constrained bilevel optimization with strongly-convex lower-level problems can be solved as efficiently as stochastic single-level optimization problems.  ( 2 min )

Conditional Independence (CI) graphs are a type of probabilistic graphical models that are primarily used to gain insights about feature relationships. Each edge represents the partial correlation between the connected features which gives information about their direct dependence. In this survey, we list out different methods and study the advances in techniques developed to recover CI graphs. We cover traditional optimization methods as well as recently developed deep learning architectures along with their recommended implementations. To facilitate wider adoption, we include preliminaries that consolidate associated operations, for example techniques to obtain covariance matrix for mixed datatypes.  ( 2 min )

We investigate the Multi-Armed Bandit problem with Temporally-Partitioned Rewards (TP-MAB) setting in this paper. In the TP-MAB setting, an agent will receive subsets of the reward over multiple rounds rather than the entire reward for the arm all at once. In this paper, we introduce a general formulation of how an arm's cumulative reward is distributed across several rounds, called Beta-spread property. Such a generalization is needed to be able to handle partitioned rewards in which the maximum reward per round is not distributed uniformly across rounds. We derive a lower bound on the TP-MAB problem under the assumption that Beta-spread holds. Moreover, we provide an algorithm TP-UCB-FR-G, which uses the Beta-spread property to improve the regret upper bound in some scenarios. By generalizing how the cumulative reward is distributed, this setting is applicable in a broader range of applications.  ( 2 min )

We introduce new differentially private (DP) mechanisms for gradient-based machine learning (ML) training involving multiple passes (epochs) of a dataset, substantially improving the achievable privacy-utility-computation tradeoffs. Our key contribution is an extension of the online matrix factorization DP mechanism to multiple participations, substantially generalizing the approach of DMRST2022. We first give conditions under which it is possible to reduce the problem with per-iteration vector contributions to the simpler one of scalar contributions. Using this, we formulate the construction of optimal (in total squared error at each iterate) matrix mechanisms for SGD variants as a convex program. We propose an efficient optimization algorithm via a closed form solution to the dual function. While tractable, both solving the convex problem offline and computing the necessary noise masks during training can become prohibitively expensive when many training steps are necessary. To address this, we design a Fourier-transform-based mechanism with significantly less computation and only a minor utility decrease. Extensive empirical evaluation on two tasks: example-level DP for image classification and user-level DP for language modeling, demonstrate substantial improvements over the previous state-of-the-art. Though our primary application is to ML, we note our main DP results are applicable to arbitrary linear queries and hence may have much broader applicability.  ( 2 min )

Most graph neural networks (GNNs) use the message passing paradigm, in which node features are propagated on the input graph. Recent works pointed to the distortion of information flowing from distant nodes as a factor limiting the efficiency of message passing for tasks relying on long-distance interactions. This phenomenon, referred to as 'over-squashing', has been heuristically attributed to graph bottlenecks where the number of $k$-hop neighbors grows rapidly with $k$. We provide a precise description of the over-squashing phenomenon in GNNs and analyze how it arises from bottlenecks in the graph. For this purpose, we introduce a new edge-based combinatorial curvature and prove that negatively curved edges are responsible for the over-squashing issue. We also propose and experimentally test a curvature-based graph rewiring method to alleviate the over-squashing.  ( 2 min )

This work addresses a version of the two-armed Bernoulli bandit problem where the sum of the means of the arms is one (the symmetric two-armed Bernoulli bandit). In a regime where the gap between these means goes to zero and the number of prediction periods approaches infinity, we obtain the leading order terms of the minmax optimal regret and pseudoregret for this problem by associating each of them with a solution of a linear parabolic partial differential equation. Our results improve upon the previously known results; specifically, we explicitly compute these leading order terms in three different scaling regimes for the gap. Additionally, we obtain new non-asymptotic bounds for any given time horizon.  ( 2 min )

The field of deep-learning-based ECG analysis has been largely dominated by convolutional architectures. This work explores the prospects of applying the recently introduced structured state space models (SSMs) as a particularly promising approach due to its ability to capture long-term dependencies in time series. We demonstrate that this approach leads to significant improvements over the current state-of-the-art for ECG classification, which we trace back to individual pathologies. Furthermore, the model's ability to capture long-term dependencies allows to shed light on long-standing questions in the literature such as the optimal sampling rate or window size to train classification models. Interestingly, we find no evidence for using data sampled at 500Hz as opposed to 100Hz and no advantages from extending the model's input size beyond 3s. Based on this very promising first assessment, SSMs could develop into a new modeling paradigm for ECG analysis.  ( 2 min )

We consider contextual bandits with knapsacks (CBwK), a variant of the contextual bandit which places global constraints on budget consumption. We present a new algorithm that is simple, statistically optimal, and computationally efficient. Our algorithm combines LagrangeBwK (Immorlica et al., FOCS'19), a Lagrangian-based technique for CBwK, and SquareCB (Foster and Rakhlin, ICML'20), a regression-based technique for contextual bandits. Our analysis emphasizes the modularity of both techniques.  ( 2 min )

Graph Neural Network (GNN) with its ability to integrate graph information has been widely used for data analyses. However, the expressive power of GNN has only been studied for graph-level tasks but not for node-level tasks, such as node classification, where one tries to interpolate missing nodal labels from the observed ones. In this paper, we study the expressive power of GNN for the said classification task, which is in essence a function interpolation problem. Explicitly, we derive the number of weights and layers needed for a GNN to interpolate a band-limited function in $\mathbb{R}^d$. Our result shows that, the number of weights needed to $\epsilon$-approximate a bandlimited function using the GNN architecture is much fewer than the best known one using a fully connected neural network (NN) - in particular, one only needs $O((\log \epsilon^{-1})^{d})$ weights using a GNN trained by $O((\log \epsilon^{-1})^{d})$ samples to $\epsilon$-approximate a discretized bandlimited signal in $\mathbb{R}^d$. The result is obtained by drawing a connection between the GNN structure and the classical sampling theorems, making our work the first attempt in this direction.  ( 2 min )

We propose strategies to estimate and make inference on key features of heterogeneous effects in randomized experiments. These key features include best linear predictors of the effects using machine learning proxies, average effects sorted by impact groups, and average characteristics of most and least impacted units. The approach is valid in high dimensional settings, where the effects are proxied (but not necessarily consistently estimated) by predictive and causal machine learning methods. We post-process these proxies into estimates of the key features. Our approach is generic, it can be used in conjunction with penalized methods, neural networks, random forests, boosted trees, and ensemble methods, both predictive and causal. Estimation and inference are based on repeated data splitting to avoid overfitting and achieve validity. We use quantile aggregation of the results across many potential splits, in particular taking medians of p-values and medians and other quantiles of confidence intervals. We show that quantile aggregation lowers estimation risks over a single split procedure, and establish its principal inferential properties. Finally, our analysis reveals ways to build provably better machine learning proxies through causal learning: we can use the objective functions that we develop to construct the best linear predictors of the effects, to obtain better machine learning proxies in the initial step. We illustrate the use of both inferential tools and causal learners with a randomized field experiment that evaluates a combination of nudges to stimulate demand for immunization in India.  ( 3 min )

Meta-Learning aims to accelerate the learning on new tasks by acquiring useful inductive biases from related data sources. In practice, the number of tasks available for meta-learning is often small. Yet, most of the existing approaches rely on an abundance of meta-training tasks, making them prone to overfitting. How to regularize the meta-learner to ensure generalization to unseen tasks, is a central question in the literature. We provide a theoretical analysis using the PAC-Bayesian framework and derive the first bound for meta-learners with unbounded loss functions. Crucially, our bounds allow us to derive the PAC-optimal hyper-posterior (PACOH) - the closed-form-solution of the PAC-Bayesian meta-learning problem, thereby avoiding the reliance on nested optimization, giving rise to an optimization problem amenable to standard variational methods that scale well. Our experiments show that, when instantiating the PACOH with Gaussian processes and Bayesian Neural Networks as base learners, the resulting methods are more scalable, and yield state-of-the-art performance, both in terms of predictive accuracy and the quality of uncertainty estimates. Finally, thanks to the principled treatment of uncertainty, our meta-learners can also be successfully employed for sequential decision problems.  ( 2 min )

We investigate the spectral properties of linear-width feed-forward neural networks, where the sample size is asymptotically proportional to network width. Empirically, we show that the weight spectra in this high dimensional regime are invariant when trained by gradient descent for small constant learning rates and the changes in both operator and Frobenius norm are $\Theta(1)$ in the limit. This implies the bulk spectra for both the conjugate and neural tangent kernels are also invariant. We demonstrate similar characteristics for models trained with mini-batch (stochastic) gradient descent with small learning rates and provide a theoretical justification for this special scenario. When the learning rate is large, we show empirically that an outlier emerges with its corresponding eigenvector aligned to the training data structure. We also show that after adaptive gradient training, where we have a lower test error and feature learning emerges, both the weight and kernel matrices exhibit heavy tail behavior. Different spectral properties such as invariant bulk, spike, and heavy-tailed distribution correlate to how far the kernels deviate from initialization. To understand this phenomenon better, we focus on a toy model, a two-layer network on synthetic data, which exhibits different spectral properties for different training strategies. Analogous phenomena also appear when we train conventional neural networks with real-world data. Our results show that monitoring the evolution of the spectra during training is an important step toward understanding the training dynamics and feature learning.  ( 2 min )

Epistemic uncertainty quantification is a crucial part of drawing credible conclusions from predictive models, whether concerned about the prediction at a given point or any downstream evaluation that uses the model as input. When the predictive model is simple and its evaluation differentiable, this task is solved by the delta method, where we propagate the asymptotically-normal uncertainty in the predictive model through the evaluation to compute standard errors and Wald confidence intervals. However, this becomes difficult when the model and/or evaluation becomes more complex. Remedies include the bootstrap, but it can be computationally infeasible when training the model even once is costly. In this paper, we propose an alternative, the implicit delta method, which works by infinitesimally regularizing the training loss of the predictive model to automatically assess downstream uncertainty. We show that the change in the evaluation due to regularization is consistent for the asymptotic variance of the evaluation estimator, even when the infinitesimal change is approximated by a finite difference. This provides both a reliable quantification of uncertainty in terms of standard errors as well as permits the construction of calibrated confidence intervals. We discuss connections to other approaches to uncertainty quantification, both Bayesian and frequentist, and demonstrate our approach empirically.  ( 2 min )

Enterprises increasingly deploy machine learning models to analyze corporate data that informs vital business issues. The post The Business Analysis Benefits and Limitation Of AI and Synthetic Data appeared first on Data Science Central.  ( 18 min )

A Ranked Choice Voting system takes a different approach. In a Ranked Choice, candidates from any party (or no party) can stand for election. Voters rank their preferences, and the top three candidates then go onto a second election, where the top vote receiver wins the election. A referendum passed in this latest election cycle makes Nevada a Ranked Choice state, joining Alaska and Maine. Significantly, these states all have had a history of independent candidates. The post DSC Weekly 15 Nov 2022 – The Dynamics of Ranked Voting appeared first on Data Science Central.  ( 22 min )

Kafka started as open-source software installed on a server. Complex and highly-configurable, early Kafka adopters learned first-hand how difficult, time-consuming and expensive managing Kafka clusters could be. Those staying with on-premises Kafka are adopting solutions such as data observability platforms to empower them with automated visibility and control over their environments. The post The 5 Reasons to Use Data Observability to Reduce Confluent Cloud Kafka Costs appeared first on Data Science Central.  ( 22 min )

I recently participated in a regional workshop of government, education, business, and social leaders where we were trying to ascertain and assess 1) the certainty of national trends and 2) the impact of those trends on the region.  The post AI and Data Literacy: A National Mandate appeared first on Data Science Central.  ( 22 min )

With the layoffs at Meta this week, it's time to review metaverse strategies. Meta was increasingly bullish about the timelines, as were many analysts. But where do we stand now? The post Metaverse 2.0: What could the long-term vision for the metaverse look like? appeared first on Data Science Central.  ( 19 min )

There have been lots of buzz in companies around HR technology trends and the future of human resources. Covid has propelled digital transformation four years into the future, and the entire relationship between employer and employee has changed. Through this technology drives communication and collaboration. It allows us to share ideas and access extensive information effortlessly at once.  The post HR Technology Trends for 2023 and Beyond appeared first on Data Science Central.  ( 21 min )

Having tabular data can make it challenging to comprehend your data when working with it genuinely. Visualizing data or representing it in a pictorial form will enable us to understand better what the information means and how to clean and use it. Tables and CSV files can't reveal patterns, correlations, or trends, but graphs can. The post Introduction to Data Visualization in Python appeared first on Data Science Central.  ( 22 min )

There’s a change foot in the media and entertainment industry, and we have artificial intelligence (AI) to thank for it. The global industry is utilizing the power of AI to make visual content more interactive and exciting. It helps to serve the audience to personalize content reach while enhancing the viewing experience that is more interesting and entertaining. The post Media and Entertainment Sector: Applications of Artificial Intelligence appeared first on Data Science Central.  ( 20 min )

Firstly I apologise for any mistakes i make in this post, as I am very new to this sort of stuff. The problem is as follows: I have a 2 player board game, and I want to train an AI to play it. Researching other's attempts, standard Q learning seems to not work, due to huge number of possible board states and the Q table size growing very quickly. So, I instead want to use Deep Q. However, I am having trouble understanding how to make the AI learn against itelf and how to actually update the weights of the network. The game I am making does have a clear winner loser at the end, but during gameplay it is quite hard to give a reward/punishment. My question is, how would I go about making something like this? The game is called YINSH and i am working in Python, and already have all the basic game logic working. (link to rules). TLDR othello and connect 4 merged. Any help is greatly appreciated. submitted by /u/4nton2005 [link] [comments]  ( 72 min )